data_nef_c16188_2kfs save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -1 GLY start . false 2 A 0 HIS middle . . 3 A 1 MET middle . . 4 A 2 PRO middle . false 5 A 3 GLY middle . false 6 A 4 ARG middle . . 7 A 5 ALA middle . . 8 A 6 PRO middle . false 9 A 7 GLY middle . false 10 A 8 SER middle . . 11 A 9 THR middle . . 12 A 10 LEU middle . . 13 A 11 ALA middle . . 14 A 12 ARG middle . . 15 A 13 VAL middle . . 16 A 14 GLY middle . false 17 A 15 SER middle . . 18 A 16 ILE middle . . 19 A 17 PRO middle . false 20 A 18 ALA middle . . 21 A 19 GLY middle . false 22 A 20 ASP middle . . 23 A 21 ASP middle . . 24 A 22 VAL middle . . 25 A 23 LEU middle . . 26 A 24 ASP middle . . 27 A 25 PRO middle . false 28 A 26 ASP middle . . 29 A 27 GLU middle . . 30 A 28 PRO middle . false 31 A 29 THR middle . . 32 A 30 TYR middle . . 33 A 31 ASP middle . . 34 A 32 LEU middle . . 35 A 33 PRO middle . false 36 A 34 ARG middle . . 37 A 35 VAL middle . . 38 A 36 ALA middle . . 39 A 37 GLU middle . . 40 A 38 LEU middle . . 41 A 39 LEU middle . . 42 A 40 GLY middle . false 43 A 41 VAL middle . . 44 A 42 PRO middle . false 45 A 43 VAL middle . . 46 A 44 SER middle . . 47 A 45 LYS middle . . 48 A 46 VAL middle . . 49 A 47 ALA middle . . 50 A 48 GLN middle . . 51 A 49 GLN middle . . 52 A 50 LEU middle . . 53 A 51 ARG middle . . 54 A 52 GLU middle . . 55 A 53 GLY middle . false 56 A 54 HIS middle . . 57 A 55 LEU middle . . 58 A 56 VAL middle . . 59 A 57 ALA middle . . 60 A 58 VAL middle . . 61 A 59 ARG middle . . 62 A 60 ARG middle . . 63 A 61 ALA middle . . 64 A 62 GLY middle . false 65 A 63 GLY middle . false 66 A 64 VAL middle . . 67 A 65 VAL middle . . 68 A 66 ILE middle . . 69 A 67 PRO middle . false 70 A 68 GLN middle . . 71 A 69 VAL middle . . 72 A 70 PHE middle . . 73 A 71 PHE middle . . 74 A 72 THR middle . . 75 A 73 ASN middle . . 76 A 74 SER middle . . 77 A 75 GLY middle . false 78 A 76 GLN middle . . 79 A 77 VAL middle . . 80 A 78 VAL middle . . 81 A 79 LYS middle . . 82 A 80 SER middle . . 83 A 81 LEU middle . . 84 A 82 PRO middle . false 85 A 83 GLY middle . false 86 A 84 LEU middle . . 87 A 85 LEU middle . . 88 A 86 THR middle . . 89 A 87 ILE middle . . 90 A 88 LEU middle . . 91 A 89 HIS middle . . 92 A 90 ASP middle . . 93 A 91 GLY middle . false 94 A 92 GLY middle . false 95 A 93 TYR middle . . 96 A 94 ARG middle . . 97 A 95 ASP middle . . 98 A 96 THR middle . . 99 A 97 GLU middle . . 100 A 98 ILE middle . . 101 A 99 MET middle . . 102 A 100 ARG middle . . 103 A 101 TRP middle . . 104 A 102 LEU middle . . 105 A 103 PHE middle . . 106 A 104 THR middle . . 107 A 105 PRO middle . false 108 A 106 ASP middle . . 109 A 107 PRO middle . false 110 A 108 SER middle . . 111 A 109 LEU middle . . 112 A 110 THR middle . . 113 A 111 ILE middle . . 114 A 112 THR middle . . 115 A 113 ARG middle . . 116 A 114 ASP middle . . 117 A 115 GLY middle . false 118 A 116 SER middle . . 119 A 117 ARG middle . . 120 A 118 ASP middle . . 121 A 119 ALA middle . . 122 A 120 VAL middle . . 123 A 121 SER middle . . 124 A 122 ASN middle . . 125 A 123 ALA middle . . 126 A 124 ARG middle . . 127 A 125 PRO middle . false 128 A 126 VAL middle . . 129 A 127 ASP middle . . 130 A 128 ALA middle . . 131 A 129 LEU middle . . 132 A 130 HIS middle . . 133 A 131 ALA middle . . 134 A 132 HIS middle . . 135 A 133 GLN middle . . 136 A 134 ALA middle . . 137 A 135 ARG middle . . 138 A 136 GLU middle . . 139 A 137 VAL middle . . 140 A 138 VAL middle . . 141 A 139 ARG middle . . 142 A 140 ARG middle . . 143 A 141 ALA middle . . 144 A 142 GLN middle . . 145 A 143 ALA middle . . 146 A 144 MET middle . . 147 A 145 ALA middle . . 148 A 146 TYR end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET H H 1 8.663 0.001 A 1 MET HA H 1 4.916 0.001 A 1 MET HBy H 1 2.181 0.001 A 1 MET HBx H 1 2.061 0.001 A 1 MET HE% H 1 2.071 0.001 A 1 MET HGy H 1 2.721 0.001 A 1 MET HGx H 1 2.661 0.001 A 1 MET CA C 13 53.601 0.001 A 1 MET N N 15 124.111 0.001 A 2 PRO HA H 1 4.561 0.001 A 2 PRO HDy H 1 3.897 0.001 A 2 PRO HDx H 1 3.797 0.001 A 2 PRO C C 13 177.451 0.001 A 2 PRO CA C 13 63.621 0.001 A 2 PRO CB C 13 32.431 0.001 A 3 GLY H H 1 8.523 0.001 A 3 GLY HAx H 1 4.067 0.001 A 3 GLY HAy H 1 4.067 0.001 A 3 GLY CA C 13 45.271 0.001 A 3 GLY N N 15 109.381 0.001 A 4 ARG H H 1 8.196 0.001 A 4 ARG HA H 1 4.486 0.001 A 4 ARG HBy H 1 1.941 0.001 A 4 ARG HBx H 1 1.841 0.001 A 4 ARG HDx H 1 3.151 0.001 A 4 ARG HDy H 1 3.151 0.001 A 4 ARG HGy H 1 1.841 0.001 A 4 ARG HGx H 1 1.721 0.001 A 4 ARG C C 13 175.881 0.001 A 4 ARG CA C 13 63.261 0.001 A 4 ARG CB C 13 31.441 0.001 A 4 ARG N N 15 120.571 0.001 A 5 ALA H H 1 8.511 0.001 A 5 ALA HA H 1 4.691 0.001 A 5 ALA HB% H 1 1.486 0.001 A 5 ALA CA C 13 50.721 0.001 A 5 ALA N N 15 127.261 0.001 A 6 PRO HA H 1 4.542 0.001 A 6 PRO HBy H 1 2.432 0.001 A 6 PRO HBx H 1 2.191 0.001 A 6 PRO HDy H 1 3.901 0.001 A 6 PRO HDx H 1 3.770 0.001 A 6 PRO HGx H 1 2.077 0.001 A 6 PRO HGy H 1 2.077 0.001 A 6 PRO C C 13 177.791 0.001 A 6 PRO CA C 13 63.771 0.001 A 6 PRO CB C 13 32.431 0.001 A 7 GLY H H 1 8.582 0.001 A 7 GLY HAx H 1 4.103 0.001 A 7 GLY HAy H 1 4.103 0.001 A 7 GLY C C 13 174.511 0.001 A 7 GLY CA C 13 45.511 0.001 A 7 GLY N N 15 109.381 0.001 A 8 SER H H 1 8.254 0.001 A 8 SER HA H 1 4.637 0.001 A 8 SER HBx H 1 4.084 0.001 A 8 SER HBy H 1 4.084 0.001 A 8 SER C C 13 175.241 0.001 A 8 SER CA C 13 58.691 0.001 A 8 SER CB C 13 64.361 0.001 A 8 SER N N 15 115.531 0.001 A 9 THR H H 1 8.319 0.001 A 9 THR HA H 1 4.445 0.001 A 9 THR HB H 1 4.375 0.001 A 9 THR HG2% H 1 1.333 0.001 A 9 THR C C 13 174.791 0.001 A 9 THR CA C 13 62.581 0.001 A 9 THR CB C 13 69.861 0.001 A 9 THR N N 15 116.361 0.001 A 10 LEU H H 1 8.237 0.001 A 10 LEU HA H 1 4.426 0.001 A 10 LEU HBx H 1 1.732 0.001 A 10 LEU HBy H 1 1.732 0.001 A 10 LEU HDx% H 1 1.038 0.001 A 10 LEU HDy% H 1 0.985 0.001 A 10 LEU HG H 1 1.493 0.001 A 10 LEU C C 13 177.211 0.001 A 10 LEU CA C 13 55.501 0.001 A 10 LEU CB C 13 42.351 0.001 A 10 LEU N N 15 124.111 0.001 A 11 ALA H H 1 8.231 0.001 A 11 ALA HA H 1 4.392 0.001 A 11 ALA HB% H 1 1.498 0.001 A 11 ALA C C 13 177.751 0.001 A 11 ALA CA C 13 52.851 0.001 A 11 ALA CB C 13 19.621 0.001 A 11 ALA N N 15 124.541 0.001 A 12 ARG H H 1 8.278 0.001 A 12 ARG HA H 1 4.469 0.001 A 12 ARG HBy H 1 1.992 0.001 A 12 ARG HBx H 1 1.901 0.001 A 12 ARG HDx H 1 3.317 0.001 A 12 ARG HDy H 1 3.317 0.001 A 12 ARG HGy H 1 1.901 0.001 A 12 ARG HGx H 1 1.750 0.001 A 12 ARG C C 13 173.881 0.001 A 12 ARG CA C 13 56.301 0.001 A 12 ARG CB C 13 30.811 0.001 A 12 ARG N N 15 119.701 0.001 A 13 VAL H H 1 8.171 0.001 A 13 VAL HA H 1 4.167 0.001 A 13 VAL HB H 1 2.220 0.001 A 13 VAL HGx% H 1 1.048 0.001 A 13 VAL HGy% H 1 1.048 0.001 A 13 VAL C C 13 176.631 0.001 A 13 VAL CA C 13 63.241 0.001 A 13 VAL CB C 13 32.701 0.001 A 13 VAL N N 15 120.371 0.001 A 14 GLY H H 1 8.435 0.001 A 14 GLY HAx H 1 4.028 0.001 A 14 GLY HAy H 1 4.140 0.001 A 14 GLY C C 13 173.991 0.001 A 14 GLY CA C 13 45.071 0.001 A 14 GLY N N 15 111.371 0.001 A 15 SER H H 1 8.278 0.001 A 15 SER HA H 1 4.508 0.001 A 15 SER HBx H 1 3.964 0.001 A 15 SER HBy H 1 3.964 0.001 A 15 SER C C 13 174.361 0.001 A 15 SER CA C 13 58.731 0.001 A 15 SER CB C 13 64.271 0.001 A 15 SER N N 15 115.731 0.001 A 16 ILE H H 1 8.272 0.001 A 16 ILE HA H 1 4.527 0.001 A 16 ILE HB H 1 1.893 0.001 A 16 ILE HD11 H 1 0.922 0.001 A 16 ILE HD12 H 1 0.922 0.001 A 16 ILE HD13 H 1 0.922 0.001 A 16 ILE HG1x H 1 1.749 0.001 A 16 ILE HG1y H 1 1.749 0.001 A 16 ILE HG21 H 1 1.042 0.001 A 16 ILE HG22 H 1 1.042 0.001 A 16 ILE HG23 H 1 1.042 0.001 A 16 ILE CA C 13 58.791 0.001 A 16 ILE N N 15 123.531 0.001 A 17 PRO HA H 1 4.582 0.001 A 17 PRO HBy H 1 2.345 0.001 A 17 PRO HBx H 1 2.108 0.001 A 17 PRO HDx H 1 3.574 0.001 A 17 PRO HDy H 1 3.574 0.001 A 17 PRO HGy H 1 2.345 0.001 A 17 PRO HGx H 1 2.108 0.001 A 17 PRO C C 13 175.731 0.001 A 17 PRO CA C 13 63.201 0.001 A 17 PRO CB C 13 32.521 0.001 A 18 ALA H H 1 7.974 0.001 A 18 ALA HA H 1 4.759 0.001 A 18 ALA HB% H 1 1.316 0.001 A 18 ALA C C 13 177.281 0.001 A 18 ALA CA C 13 51.831 0.001 A 18 ALA CB C 13 22.241 0.001 A 18 ALA N N 15 121.541 0.001 A 19 GLY H H 1 8.903 0.001 A 19 GLY HAx H 1 3.593 0.001 A 19 GLY HAy H 1 4.600 0.001 A 19 GLY C C 13 172.641 0.001 A 19 GLY CA C 13 44.181 0.001 A 19 GLY N N 15 108.801 0.001 A 20 ASP H H 1 8.435 0.001 A 20 ASP HA H 1 4.746 0.001 A 20 ASP HBx H 1 2.618 0.001 A 20 ASP HBy H 1 2.764 0.001 A 20 ASP C C 13 175.901 0.001 A 20 ASP CA C 13 54.661 0.001 A 20 ASP CB C 13 41.181 0.001 A 20 ASP N N 15 119.021 0.001 A 21 ASP H H 1 8.599 0.001 A 21 ASP HA H 1 4.500 0.001 A 21 ASP HBx H 1 2.595 0.001 A 21 ASP HBy H 1 3.078 0.001 A 21 ASP C C 13 176.741 0.001 A 21 ASP CA C 13 54.621 0.001 A 21 ASP CB C 13 38.831 0.001 A 21 ASP N N 15 117.041 0.001 A 22 VAL H H 1 7.454 0.001 A 22 VAL HA H 1 4.503 0.001 A 22 VAL HB H 1 2.586 0.001 A 22 VAL HGx% H 1 0.983 0.001 A 22 VAL HGy% H 1 0.851 0.001 A 22 VAL C C 13 175.411 0.001 A 22 VAL CA C 13 60.101 0.001 A 22 VAL CB C 13 31.171 0.001 A 22 VAL N N 15 118.831 0.001 A 23 LEU H H 1 7.565 0.001 A 23 LEU HA H 1 4.208 0.001 A 23 LEU HBy H 1 1.548 0.001 A 23 LEU HBx H 1 1.202 0.001 A 23 LEU HDx% H 1 0.322 0.001 A 23 LEU HDy% H 1 -0.079 0.001 A 23 LEU HG H 1 1.329 0.001 A 23 LEU C C 13 176.871 0.001 A 23 LEU CA C 13 53.201 0.001 A 23 LEU CB C 13 42.441 0.001 A 23 LEU N N 15 120.571 0.001 A 24 ASP H H 1 9.505 0.001 A 24 ASP HA H 1 4.746 0.001 A 24 ASP HBx H 1 2.823 0.001 A 24 ASP HBy H 1 2.823 0.001 A 24 ASP CA C 13 53.251 0.001 A 24 ASP N N 15 124.791 0.001 A 25 PRO HA H 1 4.069 0.001 A 25 PRO HBy H 1 2.428 0.001 A 25 PRO HBx H 1 1.967 0.001 A 25 PRO HDx H 1 3.891 0.001 A 25 PRO HDy H 1 3.891 0.001 A 25 PRO HGx H 1 2.295 0.001 A 25 PRO HGy H 1 2.295 0.001 A 25 PRO C C 13 176.871 0.001 A 25 PRO CA C 13 65.411 0.001 A 25 PRO CB C 13 32.251 0.001 A 26 ASP H H 1 8.549 0.001 A 26 ASP HA H 1 4.723 0.001 A 26 ASP HBx H 1 2.710 0.001 A 26 ASP HBy H 1 2.840 0.001 A 26 ASP C C 13 176.381 0.001 A 26 ASP CA C 13 53.291 0.001 A 26 ASP CB C 13 40.191 0.001 A 26 ASP N N 15 113.921 0.001 A 27 GLU H H 1 7.980 0.001 A 27 GLU HA H 1 4.316 0.001 A 27 GLU HBx H 1 1.928 0.001 A 27 GLU HBy H 1 2.042 0.001 A 27 GLU HGx H 1 2.311 0.001 A 27 GLU HGy H 1 2.311 0.001 A 27 GLU CA C 13 54.621 0.001 A 27 GLU N N 15 125.321 0.001 A 28 PRO HDy H 1 3.894 0.001 A 28 PRO HDx H 1 3.698 0.001 A 29 THR HA H 1 3.934 0.001 A 29 THR HB H 1 4.346 0.001 A 29 THR HG2% H 1 0.846 0.001 A 30 TYR H H 1 9.219 0.001 A 30 TYR HA H 1 5.468 0.001 A 30 TYR HBy H 1 3.234 0.001 A 30 TYR HBx H 1 2.682 0.001 A 30 TYR HDx H 1 6.968 0.001 A 30 TYR HDy H 1 6.968 0.001 A 30 TYR HEx H 1 6.677 0.001 A 30 TYR HEy H 1 6.677 0.001 A 30 TYR C C 13 175.601 0.001 A 30 TYR CA C 13 54.331 0.001 A 30 TYR N N 15 119.841 0.001 A 31 ASP H H 1 8.412 0.001 A 31 ASP HA H 1 5.109 0.001 A 31 ASP HBx H 1 2.930 0.001 A 31 ASP HBy H 1 3.352 0.001 A 31 ASP C C 13 169.871 0.001 A 31 ASP CA C 13 52.281 0.001 A 31 ASP N N 15 119.511 0.001 A 32 LEU H H 1 8.815 0.001 A 32 LEU HA H 1 4.241 0.001 A 32 LEU HBy H 1 2.088 0.001 A 32 LEU HBx H 1 1.940 0.001 A 32 LEU HDx% H 1 0.936 0.001 A 32 LEU HDy% H 1 0.891 0.001 A 32 LEU HG H 1 1.569 0.001 A 32 LEU CA C 13 55.461 0.001 A 32 LEU N N 15 118.051 0.001 A 33 PRO HBx H 1 1.971 0.001 A 33 PRO HBy H 1 2.432 0.001 A 33 PRO HDy H 1 3.906 0.001 A 33 PRO HDx H 1 3.851 0.001 A 33 PRO HGx H 1 2.306 0.001 A 33 PRO HGy H 1 2.306 0.001 A 33 PRO C C 13 179.041 0.001 A 33 PRO CA C 13 66.291 0.001 A 33 PRO CB C 13 31.001 0.001 A 34 ARG H H 1 7.758 0.001 A 34 ARG HA H 1 4.224 0.001 A 34 ARG HBy H 1 2.097 0.001 A 34 ARG HBx H 1 1.776 0.001 A 34 ARG HDy H 1 3.439 0.001 A 34 ARG HDx H 1 3.156 0.001 A 34 ARG HE H 1 6.983 0.001 A 34 ARG HGy H 1 1.776 0.001 A 34 ARG HGx H 1 1.128 0.001 A 34 ARG CA C 13 57.851 0.001 A 34 ARG N N 15 118.921 0.001 A 34 ARG NE N 15 85.461 0.001 A 35 VAL H H 1 8.217 0.001 A 35 VAL HA H 1 3.142 0.001 A 35 VAL HB H 1 2.357 0.001 A 35 VAL HGx% H 1 1.113 0.001 A 35 VAL HGy% H 1 0.965 0.001 A 35 VAL C C 13 176.931 0.001 A 35 VAL CA C 13 67.311 0.001 A 35 VAL CB C 13 31.571 0.001 A 35 VAL N N 15 120.561 0.001 A 36 ALA H H 1 8.395 0.001 A 36 ALA HA H 1 3.833 0.001 A 36 ALA HB% H 1 1.675 0.001 A 36 ALA C C 13 179.341 0.001 A 36 ALA CA C 13 55.801 0.001 A 36 ALA CB C 13 18.121 0.001 A 36 ALA N N 15 121.641 0.001 A 37 GLU H H 1 7.728 0.001 A 37 GLU HA H 1 4.081 0.001 A 37 GLU HBx H 1 2.251 0.001 A 37 GLU HBy H 1 2.251 0.001 A 37 GLU HGx H 1 2.503 0.001 A 37 GLU HGy H 1 2.503 0.001 A 37 GLU C C 13 179.471 0.001 A 37 GLU CA C 13 59.081 0.001 A 37 GLU CB C 13 29.351 0.001 A 37 GLU N N 15 117.661 0.001 A 38 LEU H H 1 8.208 0.001 A 38 LEU HA H 1 4.031 0.001 A 38 LEU HBy H 1 1.679 0.001 A 38 LEU HBx H 1 1.607 0.001 A 38 LEU HDx% H 1 0.596 0.001 A 38 LEU HDy% H 1 0.254 0.001 A 38 LEU HG H 1 1.513 0.001 A 38 LEU C C 13 179.121 0.001 A 38 LEU CA C 13 58.291 0.001 A 38 LEU CB C 13 42.281 0.001 A 38 LEU N N 15 121.981 0.001 A 39 LEU H H 1 8.360 0.001 A 39 LEU HA H 1 4.412 0.001 A 39 LEU HBy H 1 1.895 0.001 A 39 LEU HBx H 1 1.682 0.001 A 39 LEU HDx% H 1 1.228 0.001 A 39 LEU HDy% H 1 0.982 0.001 A 39 LEU HG H 1 2.072 0.001 A 39 LEU C C 13 178.261 0.001 A 39 LEU CA C 13 55.761 0.001 A 39 LEU CB C 13 45.711 0.001 A 39 LEU N N 15 115.441 0.001 A 40 GLY H H 1 8.237 0.001 A 40 GLY HAx H 1 4.000 0.001 A 40 GLY HAy H 1 4.100 0.001 A 40 GLY C C 13 175.111 0.001 A 40 GLY CA C 13 46.701 0.001 A 40 GLY N N 15 110.401 0.001 A 41 VAL H H 1 8.079 0.001 A 41 VAL HA H 1 5.076 0.001 A 41 VAL HB H 1 2.272 0.001 A 41 VAL HGx% H 1 0.984 0.001 A 41 VAL HGy% H 1 0.828 0.001 A 41 VAL CA C 13 57.631 0.001 A 41 VAL N N 15 112.051 0.001 A 42 PRO HA H 1 4.742 0.001 A 42 PRO HBx H 1 1.675 0.001 A 42 PRO HBy H 1 2.601 0.001 A 42 PRO HDy H 1 3.921 0.001 A 42 PRO HDx H 1 3.636 0.001 A 42 PRO HGx H 1 2.145 0.001 A 42 PRO HGy H 1 2.145 0.001 A 42 PRO C C 13 178.761 0.001 A 42 PRO CA C 13 62.221 0.001 A 42 PRO CB C 13 32.721 0.001 A 43 VAL H H 1 9.020 0.001 A 43 VAL HA H 1 3.636 0.001 A 43 VAL HB H 1 2.142 0.001 A 43 VAL HGx% H 1 1.108 0.001 A 43 VAL HGy% H 1 1.053 0.001 A 43 VAL C C 13 177.771 0.001 A 43 VAL CA C 13 67.271 0.001 A 43 VAL CB C 13 32.091 0.001 A 43 VAL N N 15 123.191 0.001 A 44 SER H H 1 8.544 0.001 A 44 SER HA H 1 4.251 0.001 A 44 SER HBx H 1 3.882 0.001 A 44 SER HBy H 1 3.882 0.001 A 44 SER C C 13 177.471 0.001 A 44 SER CA C 13 61.131 0.001 A 44 SER N N 15 114.021 0.001 A 45 LYS H H 1 7.784 0.001 A 45 LYS HA H 1 4.460 0.001 A 45 LYS HBx H 1 2.121 0.001 A 45 LYS HBy H 1 2.121 0.001 A 45 LYS HDx H 1 2.101 0.001 A 45 LYS HDy H 1 2.101 0.001 A 45 LYS HEx H 1 3.119 0.001 A 45 LYS HEy H 1 3.119 0.001 A 45 LYS HGx H 1 1.599 0.001 A 45 LYS HGy H 1 1.599 0.001 A 45 LYS C C 13 179.151 0.001 A 45 LYS CA C 13 57.901 0.001 A 45 LYS CB C 13 31.821 0.001 A 45 LYS N N 15 123.491 0.001 A 46 VAL H H 1 7.553 0.001 A 46 VAL HA H 1 3.619 0.001 A 46 VAL HB H 1 2.373 0.001 A 46 VAL HGx% H 1 0.959 0.001 A 46 VAL HGy% H 1 0.959 0.001 A 46 VAL CA C 13 66.841 0.001 A 46 VAL CB C 13 31.461 0.001 A 46 VAL N N 15 121.931 0.001 A 47 ALA H H 1 8.389 0.001 A 47 ALA HA H 1 4.072 0.001 A 47 ALA HB% H 1 1.585 0.001 A 47 ALA C C 13 179.361 0.001 A 47 ALA CA C 13 55.801 0.001 A 47 ALA CB C 13 18.201 0.001 A 47 ALA N N 15 120.571 0.001 A 48 GLN H H 1 7.869 0.001 A 48 GLN HA H 1 4.067 0.001 A 48 GLN HBx H 1 2.357 0.001 A 48 GLN HBy H 1 2.357 0.001 A 48 GLN HE2y H 1 8.012 0.001 A 48 GLN HE2x H 1 6.985 0.001 A 48 GLN HGy H 1 2.576 0.001 A 48 GLN HGx H 1 2.471 0.001 A 48 GLN C C 13 177.731 0.001 A 48 GLN CA C 13 59.491 0.001 A 48 GLN CB C 13 28.571 0.001 A 48 GLN N N 15 117.811 0.001 A 48 GLN NE2 N 15 112.631 0.001 A 49 GLN H H 1 7.927 0.001 A 49 GLN HA H 1 4.213 0.001 A 49 GLN HBy H 1 2.472 0.001 A 49 GLN HBx H 1 2.359 0.001 A 49 GLN HE2y H 1 7.118 0.001 A 49 GLN HE2x H 1 6.501 0.001 A 49 GLN HGx H 1 2.588 0.001 A 49 GLN HGy H 1 2.727 0.001 A 49 GLN C C 13 179.341 0.001 A 49 GLN CA C 13 59.761 0.001 A 49 GLN CB C 13 28.931 0.001 A 49 GLN N N 15 118.491 0.001 A 49 GLN NE2 N 15 108.461 0.001 A 50 LEU H H 1 7.886 0.001 A 50 LEU HA H 1 4.302 0.001 A 50 LEU HBy H 1 2.331 0.001 A 50 LEU HBx H 1 1.820 0.001 A 50 LEU HDx% H 1 0.961 0.001 A 50 LEU HDy% H 1 0.854 0.001 A 50 LEU HG H 1 1.581 0.001 A 50 LEU C C 13 180.201 0.001 A 50 LEU CA C 13 58.021 0.001 A 50 LEU CB C 13 41.921 0.001 A 50 LEU N N 15 118.921 0.001 A 51 ARG H H 1 8.506 0.001 A 51 ARG HA H 1 4.018 0.001 A 51 ARG HBy H 1 2.136 0.001 A 51 ARG HBx H 1 2.009 0.001 A 51 ARG HDy H 1 3.466 0.001 A 51 ARG HDx H 1 3.292 0.001 A 51 ARG HE H 1 7.372 0.001 A 51 ARG HGy H 1 2.009 0.001 A 51 ARG HGx H 1 1.716 0.001 A 51 ARG C C 13 178.761 0.001 A 51 ARG CA C 13 60.661 0.001 A 51 ARG CB C 13 30.551 0.001 A 51 ARG N N 15 120.721 0.001 A 51 ARG NE N 15 84.521 0.001 A 52 GLU H H 1 8.243 0.001 A 52 GLU HA H 1 4.209 0.001 A 52 GLU HBy H 1 1.934 0.001 A 52 GLU HBx H 1 1.823 0.001 A 52 GLU HGy H 1 2.585 0.001 A 52 GLU HGx H 1 2.363 0.001 A 52 GLU C C 13 176.291 0.001 A 52 GLU CA C 13 56.231 0.001 A 52 GLU CB C 13 30.011 0.001 A 52 GLU N N 15 115.341 0.001 A 53 GLY H H 1 7.775 0.001 A 53 GLY HAx H 1 4.002 0.001 A 53 GLY HAy H 1 4.177 0.001 A 53 GLY C C 13 174.161 0.001 A 53 GLY CA C 13 46.311 0.001 A 53 GLY N N 15 106.811 0.001 A 54 HIS H H 1 8.395 0.001 A 54 HIS HA H 1 4.900 0.001 A 54 HIS HBy H 1 3.577 0.001 A 54 HIS HBx H 1 3.094 0.001 A 54 HIS HD2 H 1 7.251 0.001 A 54 HIS HE1 H 1 9.783 0.001 A 54 HIS C C 13 172.301 0.001 A 54 HIS CA C 13 54.871 0.001 A 54 HIS CB C 13 30.191 0.001 A 54 HIS N N 15 115.051 0.001 A 55 LEU H H 1 7.793 0.001 A 55 LEU HA H 1 4.123 0.001 A 55 LEU HBy H 1 1.485 0.001 A 55 LEU HBx H 1 1.425 0.001 A 55 LEU HDx% H 1 0.556 0.001 A 55 LEU HDy% H 1 0.199 0.001 A 55 LEU HG H 1 1.096 0.001 A 55 LEU C C 13 173.281 0.001 A 55 LEU CA C 13 54.751 0.001 A 55 LEU CB C 13 48.501 0.001 A 55 LEU N N 15 116.601 0.001 A 56 VAL H H 1 6.583 0.001 A 56 VAL HA H 1 4.893 0.001 A 56 VAL HB H 1 2.227 0.001 A 56 VAL HGx% H 1 1.180 0.001 A 56 VAL HGy% H 1 1.180 0.001 A 56 VAL C C 13 171.371 0.001 A 56 VAL CA C 13 60.541 0.001 A 56 VAL CB C 13 35.611 0.001 A 56 VAL N N 15 115.731 0.001 A 57 ALA H H 1 8.739 0.001 A 57 ALA HA H 1 5.133 0.001 A 57 ALA HB% H 1 1.500 0.001 A 57 ALA C C 13 176.851 0.001 A 57 ALA CA C 13 50.431 0.001 A 57 ALA CB C 13 25.591 0.001 A 57 ALA N N 15 125.411 0.001 A 58 VAL H H 1 8.739 0.001 A 58 VAL HA H 1 5.091 0.001 A 58 VAL HB H 1 1.893 0.001 A 58 VAL HGx% H 1 0.907 0.001 A 58 VAL HGy% H 1 0.672 0.001 A 58 VAL C C 13 174.381 0.001 A 58 VAL CA C 13 59.231 0.001 A 58 VAL CB C 13 35.921 0.001 A 58 VAL N N 15 109.821 0.001 A 59 ARG H H 1 8.284 0.001 A 59 ARG HA H 1 4.954 0.001 A 59 ARG HBy H 1 1.881 0.001 A 59 ARG HBx H 1 1.719 0.001 A 59 ARG HDy H 1 3.317 0.001 A 59 ARG HDx H 1 3.243 0.001 A 59 ARG HE H 1 7.363 0.001 A 59 ARG HGy H 1 1.719 0.001 A 59 ARG HGx H 1 1.568 0.001 A 59 ARG C C 13 175.171 0.001 A 59 ARG CA C 13 55.531 0.001 A 59 ARG N N 15 122.221 0.001 A 59 ARG NE N 15 85.121 0.001 A 60 ARG H H 1 8.494 0.001 A 60 ARG HA H 1 4.726 0.001 A 60 ARG HBy H 1 1.744 0.001 A 60 ARG HBx H 1 1.662 0.001 A 60 ARG HDy H 1 3.327 0.001 A 60 ARG HDx H 1 2.934 0.001 A 60 ARG HE H 1 8.184 0.001 A 60 ARG HGy H 1 1.744 0.001 A 60 ARG HGx H 1 1.662 0.001 A 60 ARG C C 13 175.541 0.001 A 60 ARG CA C 13 55.641 0.001 A 60 ARG CB C 13 34.701 0.001 A 60 ARG N N 15 125.321 0.001 A 60 ARG NE N 15 85.291 0.001 A 61 ALA H H 1 9.346 0.001 A 61 ALA HA H 1 4.163 0.001 A 61 ALA HB% H 1 1.514 0.001 A 61 ALA C C 13 177.751 0.001 A 61 ALA CA C 13 53.741 0.001 A 61 ALA CB C 13 17.661 0.001 A 61 ALA N N 15 130.131 0.001 A 62 GLY H H 1 8.675 0.001 A 62 GLY HAx H 1 3.879 0.001 A 62 GLY HAy H 1 4.216 0.001 A 62 GLY C C 13 174.291 0.001 A 62 GLY CA C 13 45.561 0.001 A 62 GLY N N 15 105.261 0.001 A 63 GLY H H 1 7.974 0.001 A 63 GLY HAx H 1 4.049 0.001 A 63 GLY HAy H 1 4.568 0.001 A 63 GLY C C 13 172.161 0.001 A 63 GLY CA C 13 44.151 0.001 A 63 GLY N N 15 109.431 0.001 A 64 VAL H H 1 8.284 0.001 A 64 VAL HA H 1 4.776 0.001 A 64 VAL HB H 1 2.010 0.001 A 64 VAL HGx% H 1 0.960 0.001 A 64 VAL HGy% H 1 0.869 0.001 A 64 VAL C C 13 175.581 0.001 A 64 VAL CA C 13 62.451 0.001 A 64 VAL CB C 13 32.991 0.001 A 64 VAL N N 15 120.621 0.001 A 65 VAL H H 1 9.125 0.001 A 65 VAL HA H 1 5.348 0.001 A 65 VAL HB H 1 2.003 0.001 A 65 VAL HGx% H 1 0.892 0.001 A 65 VAL HGy% H 1 0.691 0.001 A 65 VAL C C 13 174.421 0.001 A 65 VAL CA C 13 58.881 0.001 A 65 VAL CB C 13 36.511 0.001 A 65 VAL N N 15 117.041 0.001 A 66 ILE H H 1 9.277 0.001 A 66 ILE HA H 1 4.996 0.001 A 66 ILE HB H 1 2.014 0.001 A 66 ILE HD11 H 1 0.850 0.001 A 66 ILE HD12 H 1 0.850 0.001 A 66 ILE HD13 H 1 0.850 0.001 A 66 ILE HG1y H 1 1.784 0.001 A 66 ILE HG1x H 1 1.474 0.001 A 66 ILE HG21 H 1 1.117 0.001 A 66 ILE HG22 H 1 1.117 0.001 A 66 ILE HG23 H 1 1.117 0.001 A 66 ILE CA C 13 58.431 0.001 A 66 ILE N N 15 118.881 0.001 A 67 PRO HA H 1 4.603 0.001 A 67 PRO HDx H 1 3.461 0.001 A 67 PRO HDy H 1 3.461 0.001 A 67 PRO C C 13 179.191 0.001 A 67 PRO CA C 13 63.501 0.001 A 67 PRO CB C 13 32.631 0.001 A 68 GLN H H 1 9.119 0.001 A 68 GLN HA H 1 4.797 0.001 A 68 GLN HBy H 1 1.993 0.001 A 68 GLN HBx H 1 1.572 0.001 A 68 GLN HE2y H 1 6.828 0.001 A 68 GLN HE2x H 1 6.525 0.001 A 68 GLN HGx H 1 2.310 0.001 A 68 GLN HGy H 1 2.310 0.001 A 68 GLN C C 13 178.721 0.001 A 68 GLN CA C 13 61.021 0.001 A 68 GLN N N 15 116.111 0.001 A 68 GLN NE2 N 15 109.961 0.001 A 69 VAL H H 1 8.681 0.001 A 69 VAL HA H 1 4.461 0.001 A 69 VAL HB H 1 2.380 0.001 A 69 VAL HGx% H 1 1.150 0.001 A 69 VAL HGy% H 1 1.091 0.001 A 69 VAL C C 13 175.971 0.001 A 69 VAL N N 15 114.951 0.001 A 70 PHE H H 1 7.500 0.001 A 70 PHE HA H 1 4.701 0.001 A 70 PHE HBy H 1 3.183 0.001 A 70 PHE HBx H 1 2.974 0.001 A 70 PHE HDx H 1 7.103 0.001 A 70 PHE HDy H 1 7.103 0.001 A 70 PHE HEx H 1 7.597 0.001 A 70 PHE HEy H 1 7.597 0.001 A 70 PHE HZ H 1 7.348 0.001 A 70 PHE C C 13 173.331 0.001 A 70 PHE CA C 13 55.081 0.001 A 70 PHE N N 15 119.811 0.001 A 71 PHE H H 1 8.435 0.001 A 71 PHE HA H 1 5.640 0.001 A 71 PHE HBy H 1 3.447 0.001 A 71 PHE HBx H 1 3.327 0.001 A 71 PHE HDx H 1 7.481 0.001 A 71 PHE HDy H 1 7.481 0.001 A 71 PHE HEx H 1 7.415 0.001 A 71 PHE HEy H 1 7.415 0.001 A 71 PHE HZ H 1 7.314 0.001 A 71 PHE C C 13 176.681 0.001 A 71 PHE CA C 13 56.731 0.001 A 71 PHE CB C 13 42.191 0.001 A 71 PHE N N 15 117.181 0.001 A 72 THR H H 1 9.604 0.001 A 72 THR HA H 1 4.866 0.001 A 72 THR HB H 1 4.965 0.001 A 72 THR HG2% H 1 1.418 0.001 A 72 THR C C 13 177.131 0.001 A 72 THR CA C 13 60.291 0.001 A 72 THR CB C 13 71.881 0.001 A 72 THR N N 15 111.511 0.001 A 73 ASN H H 1 9.223 0.001 A 73 ASN HA H 1 4.756 0.001 A 73 ASN HBx H 1 3.129 0.001 A 73 ASN HBy H 1 3.129 0.001 A 73 ASN HD2y H 1 7.811 0.001 A 73 ASN HD2x H 1 7.132 0.001 A 73 ASN C C 13 176.331 0.001 A 73 ASN CA C 13 55.911 0.001 A 73 ASN CB C 13 38.041 0.001 A 73 ASN N N 15 119.701 0.001 A 73 ASN ND2 N 15 112.771 0.001 A 74 SER H H 1 8.098 0.001 A 74 SER HA H 1 4.759 0.001 A 74 SER HBx H 1 4.240 0.001 A 74 SER HBy H 1 4.240 0.001 A 74 SER C C 13 174.981 0.001 A 74 SER CA C 13 58.091 0.001 A 74 SER CB C 13 63.931 0.001 A 74 SER N N 15 112.231 0.001 A 75 GLY H H 1 8.254 0.001 A 75 GLY HAx H 1 3.777 0.001 A 75 GLY HAy H 1 4.291 0.001 A 75 GLY C C 13 171.931 0.001 A 75 GLY CA C 13 46.741 0.001 A 75 GLY N N 15 111.271 0.001 A 76 GLN H H 1 7.179 0.001 A 76 GLN HA H 1 4.810 0.001 A 76 GLN HBy H 1 2.282 0.001 A 76 GLN HBx H 1 1.939 0.001 A 76 GLN HE2y H 1 7.725 0.001 A 76 GLN HE2x H 1 6.982 0.001 A 76 GLN HGx H 1 2.456 0.001 A 76 GLN HGy H 1 2.456 0.001 A 76 GLN C C 13 176.181 0.001 A 76 GLN CA C 13 53.771 0.001 A 76 GLN CB C 13 29.831 0.001 A 76 GLN N N 15 113.451 0.001 A 76 GLN NE2 N 15 113.891 0.001 A 77 VAL H H 1 8.681 0.001 A 77 VAL HA H 1 4.092 0.001 A 77 VAL HB H 1 1.985 0.001 A 77 VAL HGx% H 1 1.162 0.001 A 77 VAL HGy% H 1 1.088 0.001 A 77 VAL C C 13 177.431 0.001 A 77 VAL CA C 13 63.611 0.001 A 77 VAL N N 15 122.461 0.001 A 78 VAL H H 1 8.564 0.001 A 78 VAL HA H 1 3.828 0.001 A 78 VAL HB H 1 1.856 0.001 A 78 VAL HGx% H 1 0.888 0.001 A 78 VAL HGy% H 1 0.888 0.001 A 78 VAL C C 13 178.221 0.001 A 78 VAL CA C 13 64.061 0.001 A 78 VAL CB C 13 32.541 0.001 A 78 VAL N N 15 128.031 0.001 A 79 LYS H H 1 8.348 0.001 A 79 LYS HA H 1 3.944 0.001 A 79 LYS HBy H 1 2.026 0.001 A 79 LYS HBx H 1 1.971 0.001 A 79 LYS HDx H 1 1.971 0.001 A 79 LYS HDy H 1 1.971 0.001 A 79 LYS HGx H 1 1.661 0.001 A 79 LYS HGy H 1 1.661 0.001 A 79 LYS C C 13 178.261 0.001 A 79 LYS CA C 13 59.971 0.001 A 79 LYS CB C 13 32.811 0.001 A 79 LYS N N 15 127.011 0.001 A 80 SER H H 1 8.009 0.001 A 80 SER HA H 1 4.361 0.001 A 80 SER HBx H 1 3.840 0.001 A 80 SER HBy H 1 3.840 0.001 A 80 SER C C 13 175.391 0.001 A 80 SER CA C 13 59.591 0.001 A 80 SER CB C 13 63.291 0.001 A 80 SER N N 15 110.451 0.001 A 81 LEU H H 1 7.793 0.001 A 81 LEU HA H 1 4.148 0.001 A 81 LEU HBy H 1 1.972 0.001 A 81 LEU HBx H 1 1.185 0.001 A 81 LEU HDx% H 1 0.403 0.001 A 81 LEU HDy% H 1 0.194 0.001 A 81 LEU HG H 1 1.097 0.001 A 81 LEU CA C 13 59.591 0.001 A 81 LEU N N 15 121.731 0.001 A 82 PRO HA H 1 3.911 0.001 A 82 PRO HBx H 1 1.942 0.001 A 82 PRO HBy H 1 2.245 0.001 A 82 PRO HDx H 1 3.781 0.001 A 82 PRO HDy H 1 3.781 0.001 A 82 PRO HGx H 1 2.050 0.001 A 82 PRO HGy H 1 2.050 0.001 A 82 PRO C C 13 179.471 0.001 A 82 PRO CA C 13 67.071 0.001 A 82 PRO CB C 13 31.011 0.001 A 83 GLY H H 1 8.453 0.001 A 83 GLY HAx H 1 3.922 0.001 A 83 GLY HAy H 1 3.922 0.001 A 83 GLY C C 13 176.571 0.001 A 83 GLY CA C 13 46.851 0.001 A 83 GLY N N 15 105.511 0.001 A 84 LEU H H 1 7.803 0.001 A 84 LEU HA H 1 4.156 0.001 A 84 LEU HBy H 1 2.122 0.001 A 84 LEU HBx H 1 2.028 0.001 A 84 LEU HDx% H 1 0.980 0.001 A 84 LEU HDy% H 1 0.400 0.001 A 84 LEU HG H 1 1.736 0.001 A 84 LEU C C 13 178.201 0.001 A 84 LEU CA C 13 57.941 0.001 A 84 LEU CB C 13 42.461 0.001 A 84 LEU N N 15 123.741 0.001 A 85 LEU H H 1 8.389 0.001 A 85 LEU HA H 1 3.794 0.001 A 85 LEU HBy H 1 2.247 0.001 A 85 LEU HBx H 1 2.021 0.001 A 85 LEU HDx% H 1 0.666 0.001 A 85 LEU HDy% H 1 0.551 0.001 A 85 LEU HG H 1 1.812 0.001 A 85 LEU C C 13 179.121 0.001 A 85 LEU CA C 13 58.091 0.001 A 85 LEU CB C 13 40.661 0.001 A 85 LEU N N 15 117.911 0.001 A 86 THR H H 1 8.172 0.001 A 86 THR HA H 1 4.249 0.001 A 86 THR HB H 1 4.459 0.001 A 86 THR HG2% H 1 1.423 0.001 A 86 THR C C 13 175.861 0.001 A 86 THR CA C 13 67.521 0.001 A 86 THR CB C 13 69.611 0.001 A 86 THR N N 15 116.791 0.001 A 87 ILE H H 1 7.629 0.001 A 87 ILE HA H 1 3.863 0.001 A 87 ILE HB H 1 2.003 0.001 A 87 ILE HD11 H 1 0.767 0.001 A 87 ILE HD12 H 1 0.767 0.001 A 87 ILE HD13 H 1 0.767 0.001 A 87 ILE HG1y H 1 1.905 0.001 A 87 ILE HG1x H 1 1.261 0.001 A 87 ILE HG21 H 1 0.973 0.001 A 87 ILE HG22 H 1 0.973 0.001 A 87 ILE HG23 H 1 0.973 0.001 A 87 ILE C C 13 179.121 0.001 A 87 ILE CA C 13 65.451 0.001 A 87 ILE CB C 13 38.491 0.001 A 87 ILE N N 15 121.391 0.001 A 88 LEU H H 1 7.933 0.001 A 88 LEU HA H 1 4.101 0.001 A 88 LEU HBy H 1 1.700 0.001 A 88 LEU HBx H 1 1.560 0.001 A 88 LEU HDx% H 1 0.652 0.001 A 88 LEU HDy% H 1 0.112 0.001 A 88 LEU HG H 1 1.109 0.001 A 88 LEU CA C 13 57.941 0.001 A 88 LEU CB C 13 42.011 0.001 A 88 LEU N N 15 118.101 0.001 A 89 HIS H H 1 9.172 0.001 A 89 HIS HA H 1 4.942 0.001 A 89 HIS HBy H 1 3.565 0.001 A 89 HIS HBx H 1 3.490 0.001 A 89 HIS C C 13 180.071 0.001 A 89 HIS CA C 13 59.031 0.001 A 89 HIS CB C 13 28.571 0.001 A 89 HIS N N 15 119.601 0.001 A 90 ASP H H 1 9.160 0.001 A 90 ASP HA H 1 4.632 0.001 A 90 ASP HBx H 1 2.849 0.001 A 90 ASP HBy H 1 3.152 0.001 A 90 ASP C C 13 177.711 0.001 A 90 ASP CA C 13 57.041 0.001 A 90 ASP CB C 13 38.941 0.001 A 90 ASP N N 15 123.381 0.001 A 91 GLY H H 1 7.901 0.001 A 91 GLY HAx H 1 3.721 0.001 A 91 GLY HAy H 1 4.494 0.001 A 91 GLY C C 13 173.521 0.001 A 91 GLY CA C 13 45.541 0.001 A 91 GLY N N 15 106.111 0.001 A 92 GLY H H 1 7.939 0.001 A 92 GLY HAx H 1 3.809 0.001 A 92 GLY HAy H 1 4.308 0.001 A 92 GLY C C 13 174.681 0.001 A 92 GLY CA C 13 45.241 0.001 A 92 GLY N N 15 106.261 0.001 A 93 TYR H H 1 8.102 0.001 A 93 TYR HA H 1 4.496 0.001 A 93 TYR HBy H 1 2.852 0.001 A 93 TYR HBx H 1 2.729 0.001 A 93 TYR HDx H 1 7.189 0.001 A 93 TYR HDy H 1 7.189 0.001 A 93 TYR HEx H 1 6.696 0.001 A 93 TYR HEy H 1 6.696 0.001 A 93 TYR C C 13 176.221 0.001 A 93 TYR CA C 13 59.181 0.001 A 93 TYR CB C 13 38.761 0.001 A 93 TYR N N 15 119.941 0.001 A 94 ARG H H 1 9.014 0.001 A 94 ARG HA H 1 4.843 0.001 A 94 ARG HBy H 1 2.422 0.001 A 94 ARG HBx H 1 2.119 0.001 A 94 ARG HDx H 1 3.436 0.001 A 94 ARG HDy H 1 3.436 0.001 A 94 ARG HE H 1 7.437 0.001 A 94 ARG HGy H 1 2.119 0.001 A 94 ARG HGx H 1 1.963 0.001 A 94 ARG C C 13 177.961 0.001 A 94 ARG CA C 13 54.631 0.001 A 94 ARG CB C 13 31.641 0.001 A 94 ARG N N 15 121.881 0.001 A 94 ARG NE N 15 85.371 0.001 A 95 ASP H H 1 8.862 0.001 A 95 ASP HA H 1 4.546 0.001 A 95 ASP HBx H 1 2.700 0.001 A 95 ASP HBy H 1 2.797 0.001 A 95 ASP C C 13 178.441 0.001 A 95 ASP CA C 13 59.441 0.001 A 95 ASP CB C 13 40.391 0.001 A 95 ASP N N 15 121.781 0.001 A 96 THR H H 1 9.008 0.001 A 96 THR HA H 1 4.275 0.001 A 96 THR HB H 1 4.037 0.001 A 96 THR HG2% H 1 1.464 0.001 A 96 THR C C 13 175.531 0.001 A 96 THR CA C 13 68.201 0.001 A 96 THR N N 15 116.111 0.001 A 97 GLU H H 1 7.481 0.001 A 97 GLU HA H 1 4.273 0.001 A 97 GLU HBy H 1 2.509 0.001 A 97 GLU HBx H 1 2.277 0.001 A 97 GLU HGy H 1 2.635 0.001 A 97 GLU HGx H 1 2.509 0.001 A 97 GLU C C 13 179.861 0.001 A 97 GLU CA C 13 59.571 0.001 A 97 GLU N N 15 119.751 0.001 A 98 ILE H H 1 8.581 0.001 A 98 ILE HA H 1 3.692 0.001 A 98 ILE HB H 1 2.164 0.001 A 98 ILE HD11 H 1 0.789 0.001 A 98 ILE HD12 H 1 0.789 0.001 A 98 ILE HD13 H 1 0.789 0.001 A 98 ILE HG1y H 1 1.168 0.001 A 98 ILE HG1x H 1 0.937 0.001 A 98 ILE HG21 H 1 0.608 0.001 A 98 ILE HG22 H 1 0.608 0.001 A 98 ILE HG23 H 1 0.608 0.001 A 98 ILE C C 13 177.361 0.001 A 98 ILE CA C 13 66.901 0.001 A 98 ILE N N 15 121.491 0.001 A 99 MET H H 1 8.564 0.001 A 99 MET HA H 1 4.561 0.001 A 99 MET HBy H 1 2.471 0.001 A 99 MET HBx H 1 2.155 0.001 A 99 MET HE% H 1 2.050 0.001 A 99 MET HGy H 1 2.824 0.001 A 99 MET HGx H 1 2.426 0.001 A 99 MET C C 13 177.991 0.001 A 99 MET CA C 13 57.941 0.001 A 99 MET CB C 13 32.451 0.001 A 99 MET N N 15 117.961 0.001 A 100 ARG H H 1 8.494 0.001 A 100 ARG HA H 1 4.090 0.001 A 100 ARG HBy H 1 2.095 0.001 A 100 ARG HBx H 1 1.957 0.001 A 100 ARG HDx H 1 3.432 0.001 A 100 ARG HDy H 1 3.432 0.001 A 100 ARG HE H 1 7.622 0.001 A 100 ARG HGy H 1 1.957 0.001 A 100 ARG HGx H 1 1.746 0.001 A 100 ARG C C 13 174.291 0.001 A 100 ARG CB C 13 32.631 0.001 A 100 ARG N N 15 117.621 0.001 A 100 ARG NE N 15 84.201 0.001 A 101 TRP H H 1 8.488 0.001 A 101 TRP HA H 1 4.298 0.001 A 101 TRP HBx H 1 3.435 0.001 A 101 TRP HBy H 1 3.494 0.001 A 101 TRP HD1 H 1 7.416 0.001 A 101 TRP HE1 H 1 10.131 0.001 A 101 TRP HE3 H 1 6.717 0.001 A 101 TRP HH2 H 1 7.171 0.001 A 101 TRP HZ2 H 1 7.309 0.001 A 101 TRP HZ3 H 1 7.336 0.001 A 101 TRP C C 13 178.911 0.001 A 101 TRP CA C 13 63.181 0.001 A 101 TRP CB C 13 28.031 0.001 A 101 TRP N N 15 121.931 0.001 A 101 TRP NE1 N 15 131.371 0.001 A 102 LEU H H 1 8.868 0.001 A 102 LEU HA H 1 3.406 0.001 A 102 LEU HBy H 1 2.442 0.001 A 102 LEU HBx H 1 2.204 0.001 A 102 LEU HDx% H 1 0.967 0.001 A 102 LEU HDy% H 1 0.677 0.001 A 102 LEU HG H 1 1.099 0.001 A 102 LEU C C 13 176.891 0.001 A 102 LEU CA C 13 57.671 0.001 A 102 LEU CB C 13 43.991 0.001 A 102 LEU N N 15 116.601 0.001 A 103 PHE H H 1 7.547 0.001 A 103 PHE HA H 1 4.216 0.001 A 103 PHE HBy H 1 3.574 0.001 A 103 PHE HBx H 1 2.909 0.001 A 103 PHE HDx H 1 7.775 0.001 A 103 PHE HDy H 1 7.775 0.001 A 103 PHE HEx H 1 7.329 0.001 A 103 PHE HEy H 1 7.329 0.001 A 103 PHE HZ H 1 6.604 0.001 A 103 PHE C C 13 174.661 0.001 A 103 PHE CA C 13 59.441 0.001 A 103 PHE CB C 13 38.851 0.001 A 103 PHE N N 15 111.131 0.001 A 104 THR H H 1 7.383 0.001 A 104 THR HA H 1 4.906 0.001 A 104 THR HB H 1 4.251 0.001 A 104 THR HG2% H 1 1.449 0.001 A 104 THR CA C 13 61.661 0.001 A 104 THR N N 15 120.281 0.001 A 105 PRO HA H 1 3.807 0.001 A 105 PRO HBy H 1 2.382 0.001 A 105 PRO HBx H 1 1.848 0.001 A 105 PRO HDy H 1 3.906 0.001 A 105 PRO HDx H 1 3.831 0.001 A 105 PRO HGx H 1 1.951 0.001 A 105 PRO HGy H 1 1.951 0.001 A 105 PRO CA C 13 64.031 0.001 A 105 PRO CB C 13 32.541 0.001 A 106 ASP H H 1 8.307 0.001 A 106 ASP HA H 1 5.288 0.001 A 106 ASP HBx H 1 2.470 0.001 A 106 ASP HBy H 1 3.127 0.001 A 106 ASP N N 15 124.541 0.001 A 107 PRO HA H 1 3.992 0.001 A 107 PRO HBy H 1 2.148 0.001 A 107 PRO HBx H 1 1.972 0.001 A 107 PRO HDy H 1 4.098 0.001 A 107 PRO HDx H 1 3.929 0.001 A 107 PRO HGy H 1 2.148 0.001 A 107 PRO HGx H 1 1.972 0.001 A 107 PRO C C 13 177.791 0.001 A 107 PRO CA C 13 64.591 0.001 A 107 PRO CB C 13 32.811 0.001 A 108 SER H H 1 8.839 0.001 A 108 SER HA H 1 4.591 0.001 A 108 SER HBy H 1 4.194 0.001 A 108 SER HBx H 1 4.094 0.001 A 108 SER C C 13 174.231 0.001 A 108 SER CA C 13 59.061 0.001 A 108 SER CB C 13 64.831 0.001 A 108 SER N N 15 113.501 0.001 A 109 LEU H H 1 8.260 0.001 A 109 LEU HA H 1 4.618 0.001 A 109 LEU HBy H 1 1.966 0.001 A 109 LEU HBx H 1 1.515 0.001 A 109 LEU HDx% H 1 0.787 0.001 A 109 LEU HDy% H 1 0.657 0.001 A 109 LEU HG H 1 1.411 0.001 A 109 LEU C C 13 174.771 0.001 A 109 LEU CA C 13 54.631 0.001 A 109 LEU N N 15 127.841 0.001 A 110 THR H H 1 8.275 0.001 A 110 THR HA H 1 5.147 0.001 A 110 THR HB H 1 4.029 0.001 A 110 THR HG2% H 1 1.142 0.001 A 110 THR C C 13 174.381 0.001 A 110 THR CA C 13 60.761 0.001 A 110 THR CB C 13 70.961 0.001 A 110 THR N N 15 120.621 0.001 A 111 ILE H H 1 8.693 0.001 A 111 ILE HA H 1 4.696 0.001 A 111 ILE HB H 1 1.881 0.001 A 111 ILE HD11 H 1 0.721 0.001 A 111 ILE HD12 H 1 0.721 0.001 A 111 ILE HD13 H 1 0.721 0.001 A 111 ILE HG1y H 1 1.377 0.001 A 111 ILE HG1x H 1 1.002 0.001 A 111 ILE HG21 H 1 0.808 0.001 A 111 ILE HG22 H 1 0.808 0.001 A 111 ILE HG23 H 1 0.808 0.001 A 111 ILE C C 13 175.221 0.001 A 111 ILE CA C 13 59.481 0.001 A 111 ILE CB C 13 41.111 0.001 A 111 ILE N N 15 120.811 0.001 A 112 THR H H 1 8.704 0.001 A 112 THR HA H 1 4.677 0.001 A 112 THR HB H 1 4.279 0.001 A 112 THR HG2% H 1 1.236 0.001 A 112 THR C C 13 174.611 0.001 A 112 THR CA C 13 61.471 0.001 A 112 THR CB C 13 70.331 0.001 A 112 THR N N 15 117.181 0.001 A 113 ARG H H 1 8.856 0.001 A 113 ARG HA H 1 4.471 0.001 A 113 ARG HBy H 1 1.943 0.001 A 113 ARG HBx H 1 1.845 0.001 A 113 ARG HDx H 1 3.301 0.001 A 113 ARG HDy H 1 3.301 0.001 A 113 ARG HE H 1 7.321 0.001 A 113 ARG HGy H 1 1.845 0.001 A 113 ARG HGx H 1 1.720 0.001 A 113 ARG C C 13 175.991 0.001 A 113 ARG CA C 13 56.101 0.001 A 113 ARG CB C 13 31.911 0.001 A 113 ARG N N 15 123.671 0.001 A 113 ARG NE N 15 84.911 0.001 A 114 ASP H H 1 8.628 0.001 A 114 ASP HA H 1 4.643 0.001 A 114 ASP HBx H 1 2.805 0.001 A 114 ASP HBy H 1 2.805 0.001 A 114 ASP C C 13 177.081 0.001 A 114 ASP CA C 13 55.161 0.001 A 114 ASP CB C 13 41.111 0.001 A 114 ASP N N 15 122.651 0.001 A 115 GLY H H 1 8.786 0.001 A 115 GLY HAx H 1 3.894 0.001 A 115 GLY HAy H 1 4.248 0.001 A 115 GLY C C 13 174.421 0.001 A 115 GLY CA C 13 46.141 0.001 A 115 GLY N N 15 111.221 0.001 A 116 SER H H 1 8.196 0.001 A 116 SER HA H 1 4.717 0.001 A 116 SER HBy H 1 4.025 0.001 A 116 SER HBx H 1 3.959 0.001 A 116 SER C C 13 174.321 0.001 A 116 SER CA C 13 57.941 0.001 A 116 SER CB C 13 64.651 0.001 A 116 SER N N 15 115.781 0.001 A 117 ARG H H 1 8.523 0.001 A 117 ARG HA H 1 4.498 0.001 A 117 ARG HBy H 1 2.068 0.001 A 117 ARG HBx H 1 1.912 0.001 A 117 ARG HDx H 1 3.334 0.001 A 117 ARG HDy H 1 3.334 0.001 A 117 ARG HGy H 1 1.912 0.001 A 117 ARG HGx H 1 1.777 0.001 A 117 ARG C C 13 175.991 0.001 A 117 ARG CA C 13 56.461 0.001 A 117 ARG CB C 13 30.831 0.001 A 117 ARG N N 15 122.221 0.001 A 118 ASP H H 1 8.266 0.001 A 118 ASP HA H 1 4.736 0.001 A 118 ASP HBx H 1 2.635 0.001 A 118 ASP HBy H 1 2.789 0.001 A 118 ASP C C 13 175.191 0.001 A 118 ASP CA C 13 54.031 0.001 A 118 ASP CB C 13 41.561 0.001 A 118 ASP N N 15 120.281 0.001 A 119 ALA H H 1 8.441 0.001 A 119 ALA HA H 1 4.653 0.001 A 119 ALA HB% H 1 1.375 0.001 A 119 ALA C C 13 177.601 0.001 A 119 ALA CA C 13 52.191 0.001 A 119 ALA CB C 13 20.001 0.001 A 119 ALA N N 15 125.081 0.001 A 120 VAL H H 1 8.769 0.001 A 120 VAL HA H 1 4.349 0.001 A 120 VAL HB H 1 2.090 0.001 A 120 VAL HGx% H 1 1.016 0.001 A 120 VAL HGy% H 1 1.016 0.001 A 120 VAL C C 13 175.431 0.001 A 120 VAL CA C 13 62.031 0.001 A 120 VAL CB C 13 33.891 0.001 A 120 VAL N N 15 122.021 0.001 A 121 SER H H 1 8.424 0.001 A 121 SER HA H 1 4.938 0.001 A 121 SER HBx H 1 3.951 0.001 A 121 SER HBy H 1 3.951 0.001 A 121 SER C C 13 173.911 0.001 A 121 SER CA C 13 57.861 0.001 A 121 SER CB C 13 64.741 0.001 A 121 SER N N 15 120.861 0.001 A 122 ASN H H 1 8.360 0.001 A 122 ASN HA H 1 4.632 0.001 A 122 ASN HBy H 1 3.015 0.001 A 122 ASN HBx H 1 2.718 0.001 A 122 ASN HD2y H 1 7.401 0.001 A 122 ASN HD2x H 1 6.615 0.001 A 122 ASN C C 13 174.631 0.001 A 122 ASN CA C 13 53.691 0.001 A 122 ASN CB C 13 38.311 0.001 A 122 ASN N N 15 118.591 0.001 A 122 ASN ND2 N 15 110.591 0.001 A 123 ALA H H 1 7.909 0.001 A 123 ALA HA H 1 4.283 0.001 A 123 ALA HB% H 1 1.224 0.001 A 123 ALA C C 13 177.131 0.001 A 123 ALA CA C 13 51.961 0.001 A 123 ALA CB C 13 19.641 0.001 A 123 ALA N N 15 119.601 0.001 A 124 ARG H H 1 8.552 0.001 A 124 ARG HA H 1 4.697 0.001 A 124 ARG HBy H 1 1.951 0.001 A 124 ARG HBx H 1 1.758 0.001 A 124 ARG HDx H 1 2.930 0.001 A 124 ARG HDy H 1 2.930 0.001 A 124 ARG HE H 1 7.933 0.001 A 124 ARG HGy H 1 1.758 0.001 A 124 ARG HGx H 1 1.621 0.001 A 124 ARG CA C 13 53.281 0.001 A 124 ARG N N 15 118.441 0.001 A 124 ARG NE N 15 82.121 0.001 A 125 PRO C C 13 178.221 0.001 A 125 PRO CA C 13 66.691 0.001 A 125 PRO CB C 13 32.181 0.001 A 126 VAL H H 1 7.623 0.001 A 126 VAL HA H 1 3.698 0.001 A 126 VAL HB H 1 1.632 0.001 A 126 VAL HGx% H 1 0.748 0.001 A 126 VAL HGy% H 1 0.247 0.001 A 126 VAL C C 13 176.611 0.001 A 126 VAL CA C 13 65.151 0.001 A 126 VAL N N 15 108.361 0.001 A 127 ASP H H 1 7.442 0.001 A 127 ASP HA H 1 4.567 0.001 A 127 ASP HBx H 1 2.730 0.001 A 127 ASP HBy H 1 2.924 0.001 A 127 ASP C C 13 179.361 0.001 A 127 ASP CA C 13 57.151 0.001 A 127 ASP CB C 13 41.201 0.001 A 127 ASP N N 15 120.721 0.001 A 128 ALA H H 1 7.430 0.001 A 128 ALA HA H 1 4.021 0.001 A 128 ALA HB% H 1 1.458 0.001 A 128 ALA C C 13 179.171 0.001 A 128 ALA CA C 13 55.121 0.001 A 128 ALA CB C 13 18.291 0.001 A 128 ALA N N 15 122.901 0.001 A 129 LEU H H 1 7.705 0.001 A 129 LEU HA H 1 3.984 0.001 A 129 LEU HBy H 1 1.951 0.001 A 129 LEU HBx H 1 1.454 0.001 A 129 LEU HDx% H 1 0.772 0.001 A 129 LEU HDy% H 1 0.772 0.001 A 129 LEU HG H 1 1.111 0.001 A 129 LEU C C 13 179.471 0.001 A 129 LEU CA C 13 57.411 0.001 A 129 LEU CB C 13 41.201 0.001 A 129 LEU N N 15 115.191 0.001 A 130 HIS H H 1 7.804 0.001 A 130 HIS HA H 1 4.423 0.001 A 130 HIS HBy H 1 3.579 0.001 A 130 HIS HBx H 1 3.381 0.001 A 130 HIS C C 13 174.101 0.001 A 130 HIS CA C 13 57.971 0.001 A 130 HIS CB C 13 28.931 0.001 A 130 HIS N N 15 116.791 0.001 A 131 ALA H H 1 7.570 0.001 A 131 ALA HA H 1 4.760 0.001 A 131 ALA HB% H 1 1.626 0.001 A 131 ALA C C 13 176.351 0.001 A 131 ALA CA C 13 51.471 0.001 A 131 ALA CB C 13 19.911 0.001 A 131 ALA N N 15 121.591 0.001 A 132 HIS H H 1 8.243 0.001 A 132 HIS HA H 1 4.605 0.001 A 132 HIS HBx H 1 3.610 0.001 A 132 HIS HBy H 1 3.610 0.001 A 132 HIS C C 13 174.911 0.001 A 132 HIS CA C 13 57.191 0.001 A 132 HIS CB C 13 26.861 0.001 A 132 HIS N N 15 114.231 0.001 A 133 GLN H H 1 8.026 0.001 A 133 GLN HA H 1 4.909 0.001 A 133 GLN HBy H 1 2.530 0.001 A 133 GLN HBx H 1 1.853 0.001 A 133 GLN HE2y H 1 7.540 0.001 A 133 GLN HE2x H 1 7.317 0.001 A 133 GLN HGy H 1 2.622 0.001 A 133 GLN HGx H 1 2.530 0.001 A 133 GLN C C 13 175.661 0.001 A 133 GLN CA C 13 55.231 0.001 A 133 GLN CB C 13 29.291 0.001 A 133 GLN N N 15 118.251 0.001 A 133 GLN NE2 N 15 112.141 0.001 A 134 ALA H H 1 8.132 0.001 A 134 ALA HA H 1 3.986 0.001 A 134 ALA HB% H 1 1.571 0.001 A 134 ALA C C 13 179.121 0.001 A 134 ALA CA C 13 55.161 0.001 A 134 ALA CB C 13 19.911 0.001 A 134 ALA N N 15 122.651 0.001 A 135 ARG H H 1 8.471 0.001 A 135 ARG HA H 1 4.052 0.001 A 135 ARG HBy H 1 2.059 0.001 A 135 ARG HBx H 1 1.967 0.001 A 135 ARG HDx H 1 3.334 0.001 A 135 ARG HDy H 1 3.334 0.001 A 135 ARG HGy H 1 1.967 0.001 A 135 ARG HGx H 1 1.735 0.001 A 135 ARG C C 13 178.931 0.001 A 135 ARG CA C 13 60.381 0.001 A 135 ARG CB C 13 30.101 0.001 A 135 ARG N N 15 116.741 0.001 A 136 GLU H H 1 8.243 0.001 A 136 GLU HA H 1 4.333 0.001 A 136 GLU HBy H 1 2.232 0.001 A 136 GLU HBx H 1 2.118 0.001 A 136 GLU HGy H 1 2.566 0.001 A 136 GLU HGx H 1 2.383 0.001 A 136 GLU C C 13 178.821 0.001 A 136 GLU CA C 13 58.611 0.001 A 136 GLU CB C 13 28.841 0.001 A 136 GLU N N 15 118.441 0.001 A 137 VAL H H 1 7.635 0.001 A 137 VAL HA H 1 3.810 0.001 A 137 VAL HB H 1 2.314 0.001 A 137 VAL HGx% H 1 1.113 0.001 A 137 VAL HGy% H 1 1.113 0.001 A 137 VAL C C 13 173.691 0.001 A 137 VAL CA C 13 66.881 0.001 A 137 VAL N N 15 119.891 0.001 A 138 VAL H H 1 8.311 0.001 A 138 VAL HA H 1 3.623 0.001 A 138 VAL HB H 1 2.206 0.001 A 138 VAL HGx% H 1 1.092 0.001 A 138 VAL HGy% H 1 0.959 0.001 A 138 VAL C C 13 177.721 0.001 A 138 VAL CA C 13 67.481 0.001 A 138 VAL CB C 13 39.481 0.001 A 138 VAL N N 15 120.611 0.001 A 139 ARG H H 1 7.980 0.001 A 139 ARG HA H 1 4.257 0.001 A 139 ARG HBy H 1 2.053 0.001 A 139 ARG HBx H 1 1.898 0.001 A 139 ARG HDy H 1 3.377 0.001 A 139 ARG HDx H 1 3.293 0.001 A 139 ARG HE H 1 7.673 0.001 A 139 ARG HGy H 1 1.898 0.001 A 139 ARG HGx H 1 1.748 0.001 A 139 ARG C C 13 180.051 0.001 A 139 ARG CA C 13 59.781 0.001 A 139 ARG N N 15 118.881 0.001 A 139 ARG NE N 15 84.111 0.001 A 140 ARG H H 1 7.956 0.001 A 140 ARG HA H 1 4.169 0.001 A 140 ARG HBy H 1 2.288 0.001 A 140 ARG HBx H 1 2.107 0.001 A 140 ARG HDy H 1 3.465 0.001 A 140 ARG HDx H 1 3.232 0.001 A 140 ARG HE H 1 8.118 0.001 A 140 ARG HGy H 1 2.107 0.001 A 140 ARG HGx H 1 1.988 0.001 A 140 ARG C C 13 178.741 0.001 A 140 ARG CA C 13 59.031 0.001 A 140 ARG CB C 13 30.011 0.001 A 140 ARG N N 15 119.411 0.001 A 140 ARG NE N 15 85.931 0.001 A 141 ALA H H 1 8.435 0.001 A 141 ALA HA H 1 3.799 0.001 A 141 ALA HB% H 1 1.333 0.001 A 141 ALA C C 13 179.321 0.001 A 141 ALA CA C 13 54.861 0.001 A 141 ALA CB C 13 18.651 0.001 A 141 ALA N N 15 122.941 0.001 A 142 GLN H H 1 8.465 0.001 A 142 GLN HA H 1 3.889 0.001 A 142 GLN HBy H 1 2.399 0.001 A 142 GLN HBx H 1 2.128 0.001 A 142 GLN HE2y H 1 7.256 0.001 A 142 GLN HE2x H 1 6.814 0.001 A 142 GLN HGy H 1 2.731 0.001 A 142 GLN HGx H 1 2.399 0.001 A 142 GLN C C 13 178.311 0.001 A 142 GLN CA C 13 58.951 0.001 A 142 GLN CB C 13 28.841 0.001 A 142 GLN N N 15 116.161 0.001 A 142 GLN NE2 N 15 110.981 0.001 A 143 ALA H H 1 7.670 0.001 A 143 ALA HA H 1 4.312 0.001 A 143 ALA HB% H 1 1.599 0.001 A 143 ALA C C 13 179.171 0.001 A 143 ALA CA C 13 53.881 0.001 A 143 ALA CB C 13 18.471 0.001 A 143 ALA N N 15 120.141 0.001 A 144 MET H H 1 7.541 0.001 A 144 MET HA H 1 4.312 0.001 A 144 MET HBx H 1 2.010 0.001 A 144 MET HBy H 1 2.284 0.001 A 144 MET HE% H 1 2.284 0.001 A 144 MET HGy H 1 2.468 0.001 A 144 MET HGx H 1 2.284 0.001 A 144 MET C C 13 176.531 0.001 A 144 MET CA C 13 57.151 0.001 A 144 MET CB C 13 33.441 0.001 A 144 MET N N 15 116.551 0.001 A 145 ALA H H 1 7.646 0.001 A 145 ALA HA H 1 4.507 0.001 A 145 ALA HB% H 1 1.352 0.001 A 145 ALA C C 13 176.221 0.001 A 145 ALA CA C 13 53.091 0.001 A 145 ALA CB C 13 20.451 0.001 A 145 ALA N N 15 123.091 0.001 A 146 TYR H H 1 7.699 0.001 A 146 TYR HA H 1 4.559 0.001 A 146 TYR HBy H 1 3.196 0.001 A 146 TYR HBx H 1 3.038 0.001 A 146 TYR HDx H 1 6.978 0.001 A 146 TYR HDy H 1 6.978 0.001 A 146 TYR HEx H 1 7.222 0.001 A 146 TYR HEy H 1 7.222 0.001 A 146 TYR CA C 13 59.141 0.001 A 146 TYR N N 15 124.011 0.001 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 MET HA A 2 PRO HDx 1.0 1.8 3.40 2 1 A 1 MET HA A 2 PRO HDy 1.0 1.8 3.40 3 2 A 1 MET HA A 2 PRO HDx 1.0 1.8 3.89 4 3 A 1 MET HA A 2 PRO HDy 1.0 1.8 3.89 5 4 A 1 MET HBx A 2 PRO HDx 1.0 1.8 5.11 6 4 A 1 MET HBy A 2 PRO HDx 1.0 1.8 5.11 7 4 A 2 PRO HDy A 1 MET HBy 1.0 1.8 5.11 8 4 A 2 PRO HDy A 1 MET HBx 1.0 1.8 5.11 9 5 A 2 PRO HA A 3 GLY H 1.0 1.8 3.51 10 6 A 3 GLY H A 4 ARG H 1.0 1.8 4.32 11 7 A 4 ARG HA A 5 ALA H 1.0 1.8 3.17 12 8 A 4 ARG HBx A 4 ARG HDx 1.0 1.8 3.34 13 8 A 4 ARG HBy A 4 ARG HDx 1.0 1.8 3.34 14 8 A 4 ARG HDy A 4 ARG HBy 1.0 1.8 3.34 15 8 A 4 ARG HBx A 4 ARG HDy 1.0 1.8 3.34 16 9 A 4 ARG H A 4 ARG HGx 1.0 1.8 4.11 17 9 A 4 ARG H A 4 ARG HGy 1.0 1.8 4.11 18 10 A 4 ARG H A 4 ARG HGx 1.0 1.8 4.84 19 11 A 4 ARG H A 4 ARG HGy 1.0 1.8 4.84 20 12 A 4 ARG H A 5 ALA H 1.0 1.8 4.72 21 13 A 5 ALA HA A 6 PRO HDx 1.0 1.8 3.65 22 14 A 5 ALA HA A 6 PRO HDy 1.0 1.8 3.65 23 15 A 5 ALA HB% A 6 PRO HDx 1.0 1.8 4.23 24 15 A 5 ALA HB% A 6 PRO HDy 1.0 1.8 4.23 25 16 A 5 ALA H A 5 ALA HB% 1.0 1.8 3.44 26 17 A 5 ALA H A 6 PRO HDx 1.0 1.8 4.73 27 17 A 5 ALA H A 6 PRO HDy 1.0 1.8 4.73 28 18 A 6 PRO HA A 7 GLY H 1.0 1.8 3.34 29 19 A 7 GLY H A 8 SER H 1.0 1.8 4.05 30 20 A 8 SER HA A 9 THR H 1.0 1.8 3.41 31 21 A 9 THR HA A 9 THR HG2% 1.0 1.8 3.81 32 22 A 9 THR HA A 10 LEU H 1.0 1.8 3.05 33 23 A 9 THR HG2% A 10 LEU HBx 1.0 1.8 4.05 34 24 A 9 THR HG2% A 10 LEU H 1.0 1.8 4.25 35 25 A 9 THR H A 9 THR HB 1.0 1.8 4.14 36 26 A 9 THR H A 9 THR HG2% 1.0 1.8 4.12 37 27 A 10 LEU HA A 10 LEU HDy% 1.0 1.8 3.44 38 27 A 10 LEU HA A 10 LEU HDx% 1.0 1.8 3.44 39 28 A 10 LEU HA A 10 LEU HDx% 1.0 1.8 4.22 40 29 A 10 LEU HA A 10 LEU HDy% 1.0 1.8 4.22 41 30 A 10 LEU HA A 11 ALA H 1.0 1.8 2.94 42 31 A 11 ALA H A 10 LEU HBy 1.0 1.8 3.75 43 32 A 11 ALA H A 10 LEU HDy% 1.0 1.8 3.92 44 32 A 10 LEU HDx% A 11 ALA H 1.0 1.8 3.92 45 33 A 10 LEU HDx% A 11 ALA H 1.0 1.8 4.47 46 34 A 11 ALA H A 10 LEU HDy% 1.0 1.8 4.47 47 35 A 10 LEU H A 10 LEU HBx 1.0 1.8 3.09 48 36 A 10 LEU H A 10 LEU HDy% 1.0 1.8 3.82 49 36 A 10 LEU H A 10 LEU HDx% 1.0 1.8 3.82 50 37 A 10 LEU H A 10 LEU HDx% 1.0 1.8 4.44 51 38 A 10 LEU H A 10 LEU HDy% 1.0 1.8 4.44 52 39 A 10 LEU H A 10 LEU HG 1.0 1.8 3.93 53 40 A 11 ALA HA A 12 ARG H 1.0 1.8 2.98 54 41 A 12 ARG H A 11 ALA HB% 1.0 1.8 3.52 55 42 A 11 ALA HB% A 13 VAL H 1.0 1.8 5.01 56 43 A 11 ALA H A 11 ALA HB% 1.0 1.8 2.98 57 44 A 13 VAL H A 12 ARG HA 1.0 1.8 2.82 58 45 A 12 ARG HBx A 12 ARG HDx 1.0 1.8 3.27 59 45 A 12 ARG HBy A 12 ARG HDx 1.0 1.8 3.27 60 45 A 12 ARG HDy A 12 ARG HBx 1.0 1.8 3.27 61 45 A 12 ARG HBy A 12 ARG HDy 1.0 1.8 3.27 62 46 A 13 VAL H A 12 ARG HBx 1.0 1.8 4.11 63 46 A 13 VAL H A 12 ARG HBy 1.0 1.8 4.11 64 47 A 13 VAL H A 12 ARG HBx 1.0 1.8 4.69 65 48 A 13 VAL H A 12 ARG HBy 1.0 1.8 4.69 66 49 A 13 VAL H A 12 ARG HGy 1.0 1.8 4.46 67 49 A 13 VAL H A 12 ARG HGx 1.0 1.8 4.46 68 50 A 12 ARG H A 12 ARG HBx 1.0 1.8 3.50 69 50 A 12 ARG H A 12 ARG HBy 1.0 1.8 3.50 70 51 A 12 ARG H A 12 ARG HDx 1.0 1.8 4.63 71 51 A 12 ARG H A 12 ARG HDy 1.0 1.8 4.63 72 52 A 12 ARG H A 12 ARG HGy 1.0 1.8 3.70 73 52 A 12 ARG H A 12 ARG HGx 1.0 1.8 3.70 74 53 A 12 ARG H A 13 VAL HGx% 1.0 1.8 4.19 75 53 A 12 ARG H A 13 VAL HGy% 1.0 1.8 4.19 76 54 A 13 VAL HA A 13 VAL HGx% 1.0 1.8 3.80 77 55 A 13 VAL HGy% A 13 VAL HA 1.0 1.8 3.80 78 56 A 13 VAL HA A 14 GLY H 1.0 1.8 3.17 79 57 A 14 GLY H A 13 VAL HB 1.0 1.8 4.36 80 58 A 14 GLY H A 13 VAL HGx% 1.0 1.8 4.06 81 58 A 13 VAL HGy% A 14 GLY H 1.0 1.8 4.06 82 59 A 14 GLY H A 13 VAL HGx% 1.0 1.8 4.85 83 60 A 13 VAL HGy% A 14 GLY H 1.0 1.8 4.85 84 61 A 13 VAL H A 13 VAL HB 1.0 1.8 4.01 85 62 A 13 VAL H A 13 VAL HGx% 1.0 1.8 2.96 86 62 A 13 VAL H A 13 VAL HGy% 1.0 1.8 2.96 87 63 A 13 VAL H A 14 GLY H 1.0 1.8 4.14 88 64 A 15 SER H A 14 GLY HAx 1.0 1.8 3.00 89 64 A 14 GLY HAy A 15 SER H 1.0 1.8 3.00 90 65 A 14 GLY H A 15 SER H 1.0 1.8 4.07 91 66 A 15 SER HA A 16 ILE H 1.0 1.8 2.95 92 67 A 16 ILE H A 15 SER HBx 1.0 1.8 4.02 93 67 A 16 ILE H A 15 SER HBy 1.0 1.8 4.02 94 68 A 16 ILE H A 15 SER HBy 1.0 1.8 4.77 95 69 A 16 ILE H A 15 SER HBx 1.0 1.8 4.77 96 70 A 15 SER H A 15 SER HBx 1.0 1.8 3.21 97 70 A 15 SER H A 15 SER HBy 1.0 1.8 3.21 98 71 A 15 SER H A 15 SER HBy 1.0 1.8 3.68 99 72 A 15 SER H A 15 SER HBx 1.0 1.8 3.68 100 73 A 15 SER H A 16 ILE HD11 1.0 1.8 4.81 101 74 A 16 ILE HD11 A 16 ILE HA 1.0 1.8 3.93 102 75 A 16 ILE HA A 17 PRO HDy 1.0 1.8 3.58 103 75 A 16 ILE HA A 17 PRO HDx 1.0 1.8 3.58 104 76 A 16 ILE HD11 A 16 ILE HB 1.0 1.8 3.90 105 77 A 16 ILE HG21 A 17 PRO HDy 1.0 1.8 4.03 106 77 A 17 PRO HDx A 16 ILE HG21 1.0 1.8 4.03 107 78 A 16 ILE H A 16 ILE HB 1.0 1.8 3.31 108 79 A 16 ILE H A 16 ILE HD11 1.0 1.8 3.80 109 80 A 16 ILE H A 16 ILE HG1y 1.0 1.8 4.01 110 80 A 16 ILE H A 16 ILE HG1x 1.0 1.8 4.01 111 81 A 16 ILE H A 16 ILE HG1y 1.0 1.8 4.74 112 82 A 16 ILE H A 16 ILE HG1x 1.0 1.8 4.74 113 83 A 16 ILE H A 16 ILE HG21 1.0 1.8 4.04 114 84 A 16 ILE H A 17 PRO HDy 1.0 1.8 4.82 115 84 A 16 ILE H A 17 PRO HDx 1.0 1.8 4.82 116 85 A 16 ILE H A 17 PRO HDy 1.0 1.8 5.50 117 86 A 16 ILE H A 17 PRO HDx 1.0 1.8 5.50 118 87 A 17 PRO HA A 18 ALA H 1.0 1.8 2.96 119 88 A 18 ALA H A 17 PRO HBx 1.0 1.8 3.87 120 89 A 18 ALA H A 17 PRO HBy 1.0 1.8 3.87 121 90 A 18 ALA HA A 19 GLY H 1.0 1.8 3.38 122 91 A 18 ALA HA A 58 VAL HA 1.0 1.8 4.45 123 92 A 18 ALA HA A 58 VAL H 1.0 1.8 5.47 124 93 A 19 GLY H A 18 ALA HB% 1.0 1.8 3.58 125 94 A 58 VAL HA A 18 ALA HB% 1.0 1.8 3.64 126 95 A 18 ALA HB% A 58 VAL HGx% 1.0 1.8 3.77 127 96 A 58 VAL H A 18 ALA HB% 1.0 1.8 4.22 128 97 A 18 ALA HB% A 59 ARG HA 1.0 1.8 4.36 129 98 A 18 ALA HB% A 59 ARG HDy 1.0 1.8 4.75 130 98 A 18 ALA HB% A 59 ARG HDx 1.0 1.8 4.75 131 99 A 18 ALA HB% A 59 ARG H 1.0 1.8 3.83 132 100 A 18 ALA HB% A 64 VAL HGx% 1.0 1.8 3.29 133 100 A 18 ALA HB% A 64 VAL HGy% 1.0 1.8 3.29 134 101 A 18 ALA HB% A 64 VAL HGx% 1.0 1.8 3.86 135 102 A 18 ALA HB% A 64 VAL HGy% 1.0 1.8 3.86 136 103 A 18 ALA H A 18 ALA HB% 1.0 1.8 3.52 137 104 A 18 ALA H A 19 GLY H 1.0 1.8 4.50 138 105 A 19 GLY HAy A 20 ASP H 1.0 1.8 3.54 139 106 A 20 ASP H A 19 GLY HAx 1.0 1.8 3.54 140 107 A 19 GLY H A 20 ASP H 1.0 1.8 4.23 141 108 A 19 GLY H A 58 VAL HA 1.0 1.8 3.74 142 109 A 19 GLY H A 59 ARG H 1.0 1.8 4.48 143 110 A 20 ASP HA A 21 ASP H 1.0 1.8 3.07 144 111 A 21 ASP H A 20 ASP HBy 1.0 1.8 3.71 145 111 A 21 ASP H A 20 ASP HBx 1.0 1.8 3.71 146 112 A 96 THR HG2% A 20 ASP HBy 1.0 1.8 4.03 147 112 A 20 ASP HBx A 96 THR HG2% 1.0 1.8 4.03 148 113 A 20 ASP H A 20 ASP HBy 1.0 1.8 3.28 149 113 A 20 ASP H A 20 ASP HBx 1.0 1.8 3.28 150 114 A 20 ASP H A 20 ASP HBy 1.0 1.8 3.87 151 115 A 20 ASP H A 20 ASP HBx 1.0 1.8 3.87 152 116 A 20 ASP H A 21 ASP H 1.0 1.8 4.68 153 117 A 20 ASP H A 22 VAL HGy% 1.0 1.8 5.08 154 118 A 20 ASP H A 96 THR HB 1.0 1.8 3.91 155 119 A 20 ASP H A 96 THR HG2% 1.0 1.8 3.63 156 120 A 21 ASP HA A 22 VAL H 1.0 1.8 3.46 157 121 A 58 VAL HA A 21 ASP HA 1.0 1.8 5.05 158 122 A 21 ASP HA A 58 VAL HB 1.0 1.8 3.62 159 123 A 58 VAL HGx% A 21 ASP HA 1.0 1.8 4.05 160 124 A 21 ASP HA A 58 VAL HGy% 1.0 1.8 3.79 161 125 A 59 ARG H A 21 ASP HA 1.0 1.8 4.46 162 126 A 22 VAL H A 21 ASP HBy 1.0 1.8 4.43 163 126 A 22 VAL H A 21 ASP HBx 1.0 1.8 4.43 164 127 A 58 VAL HGy% A 21 ASP HBy 1.0 1.8 4.72 165 127 A 58 VAL HGy% A 21 ASP HBx 1.0 1.8 4.72 166 128 A 59 ARG H A 21 ASP HBy 1.0 1.8 4.45 167 128 A 59 ARG H A 21 ASP HBx 1.0 1.8 4.45 168 129 A 21 ASP H A 21 ASP HBy 1.0 1.8 3.02 169 129 A 21 ASP H A 21 ASP HBx 1.0 1.8 3.02 170 130 A 21 ASP H A 21 ASP HBy 1.0 1.8 3.88 171 131 A 21 ASP H A 21 ASP HBx 1.0 1.8 3.88 172 132 A 21 ASP H A 22 VAL HGy% 1.0 1.8 5.35 173 133 A 21 ASP H A 22 VAL H 1.0 1.8 4.68 174 134 A 21 ASP H A 58 VAL HB 1.0 1.8 4.30 175 135 A 58 VAL HGx% A 21 ASP H 1.0 1.8 5.07 176 136 A 21 ASP H A 58 VAL HGy% 1.0 1.8 5.09 177 137 A 21 ASP H A 59 ARG HBy 1.0 1.8 4.87 178 137 A 21 ASP H A 59 ARG HBx 1.0 1.8 4.87 179 138 A 59 ARG H A 21 ASP H 1.0 1.8 4.74 180 139 A 21 ASP H A 96 THR HG2% 1.0 1.8 5.14 181 140 A 22 VAL HA A 22 VAL HGx% 1.0 1.8 3.72 182 141 A 22 VAL HGy% A 22 VAL HA 1.0 1.8 3.10 183 142 A 22 VAL HGx% A 23 LEU H 1.0 1.8 4.03 184 143 A 22 VAL HGx% A 99 MET H 1.0 1.8 5.50 185 144 A 22 VAL HGx% A 100 ARG HA 1.0 1.8 3.77 186 145 A 22 VAL HGx% A 100 ARG H 1.0 1.8 4.51 187 146 A 22 VAL HGy% A 23 LEU H 1.0 1.8 4.27 188 147 A 96 THR HG2% A 22 VAL HGy% 1.0 1.8 3.59 189 148 A 22 VAL HGy% A 100 ARG H 1.0 1.8 4.34 190 149 A 22 VAL H A 22 VAL HGx% 1.0 1.8 3.84 191 150 A 22 VAL HGy% A 22 VAL H 1.0 1.8 4.10 192 151 A 22 VAL H A 23 LEU H 1.0 1.8 4.04 193 152 A 58 VAL HGx% A 22 VAL H 1.0 1.8 4.63 194 153 A 23 LEU HA A 23 LEU HDy% 1.0 1.8 3.72 195 153 A 23 LEU HA A 23 LEU HDx% 1.0 1.8 3.72 196 154 A 23 LEU HA A 23 LEU HDx% 1.0 1.8 4.28 197 155 A 23 LEU HA A 23 LEU HDy% 1.0 1.8 4.28 198 156 A 23 LEU HA A 24 ASP H 1.0 1.8 3.30 199 157 A 23 LEU HBx A 24 ASP HBx 1.0 1.8 4.19 200 157 A 23 LEU HBy A 24 ASP HBx 1.0 1.8 4.19 201 157 A 24 ASP HBy A 23 LEU HBx 1.0 1.8 4.19 202 157 A 23 LEU HBy A 24 ASP HBy 1.0 1.8 4.19 203 158 A 24 ASP H A 23 LEU HBx 1.0 1.8 3.59 204 158 A 24 ASP H A 23 LEU HBy 1.0 1.8 3.59 205 159 A 24 ASP H A 23 LEU HBx 1.0 1.8 4.16 206 160 A 24 ASP H A 23 LEU HBy 1.0 1.8 4.16 207 161 A 27 GLU HA A 23 LEU HDy% 1.0 1.8 5.44 208 161 A 23 LEU HDx% A 27 GLU HA 1.0 1.8 5.44 209 162 A 23 LEU HDy% A 27 GLU HBx 1.0 1.8 3.93 210 162 A 27 GLU HBy A 23 LEU HDy% 1.0 1.8 3.93 211 162 A 23 LEU HDx% A 27 GLU HBy 1.0 1.8 3.93 212 162 A 23 LEU HDx% A 27 GLU HBx 1.0 1.8 3.93 213 163 A 27 GLU H A 23 LEU HDy% 1.0 1.8 4.17 214 163 A 23 LEU HDx% A 27 GLU H 1.0 1.8 4.17 215 164 A 58 VAL HGx% A 23 LEU HDy% 1.0 1.8 5.10 216 164 A 58 VAL HGx% A 23 LEU HDx% 1.0 1.8 5.10 217 165 A 58 VAL HGy% A 23 LEU HDy% 1.0 1.8 3.83 218 165 A 58 VAL HGy% A 23 LEU HDx% 1.0 1.8 3.83 219 166 A 65 VAL HGy% A 23 LEU HDy% 1.0 1.8 4.66 220 166 A 23 LEU HDx% A 65 VAL HGy% 1.0 1.8 4.66 221 167 A 69 VAL HGy% A 23 LEU HDy% 1.0 1.8 4.76 222 167 A 23 LEU HDx% A 69 VAL HGy% 1.0 1.8 4.76 223 168 A 23 LEU HDy% A 103 PHE HBx 1.0 1.8 5.19 224 168 A 103 PHE HBy A 23 LEU HDy% 1.0 1.8 5.19 225 168 A 23 LEU HDx% A 103 PHE HBy 1.0 1.8 5.19 226 168 A 23 LEU HDx% A 103 PHE HBx 1.0 1.8 5.19 227 169 A 103 PHE HD% A 23 LEU HDy% 1.0 1.8 3.99 228 169 A 23 LEU HDx% A 103 PHE HD% 1.0 1.8 3.99 229 170 A 103 PHE HE% A 23 LEU HDy% 1.0 1.8 4.30 230 170 A 23 LEU HDx% A 103 PHE HE% 1.0 1.8 4.30 231 171 A 126 VAL HGx% A 23 LEU HDy% 1.0 1.8 5.44 232 171 A 23 LEU HDx% A 126 VAL HGx% 1.0 1.8 5.44 233 172 A 23 LEU HDx% A 24 ASP H 1.0 1.8 4.43 234 173 A 23 LEU HDx% A 27 GLU HBy 1.0 1.8 6.29 235 174 A 23 LEU HDx% A 27 GLU HBx 1.0 1.8 6.29 236 175 A 23 LEU HDx% A 27 GLU H 1.0 1.8 5.00 237 176 A 23 LEU HDx% A 29 THR HG2% 1.0 1.8 3.77 238 177 A 58 VAL HGy% A 23 LEU HDx% 1.0 1.8 5.20 239 178 A 24 ASP H A 23 LEU HDy% 1.0 1.8 4.43 240 179 A 27 GLU HBy A 23 LEU HDy% 1.0 1.8 6.29 241 180 A 23 LEU HDy% A 27 GLU HBx 1.0 1.8 6.29 242 181 A 27 GLU H A 23 LEU HDy% 1.0 1.8 5.00 243 182 A 29 THR HG2% A 23 LEU HDy% 1.0 1.8 3.77 244 183 A 58 VAL HGy% A 23 LEU HDy% 1.0 1.8 5.20 245 184 A 24 ASP H A 23 LEU HG 1.0 1.8 5.09 246 185 A 58 VAL HGy% A 23 LEU HG 1.0 1.8 5.17 247 186 A 103 PHE HE% A 23 LEU HG 1.0 1.8 3.90 248 187 A 23 LEU HG A 103 PHE HZ 1.0 1.8 3.88 249 188 A 23 LEU H A 23 LEU HBx 1.0 1.8 3.61 250 188 A 23 LEU H A 23 LEU HBy 1.0 1.8 3.61 251 189 A 23 LEU H A 23 LEU HBx 1.0 1.8 4.15 252 190 A 23 LEU H A 23 LEU HBy 1.0 1.8 4.15 253 191 A 23 LEU H A 23 LEU HDx% 1.0 1.8 4.06 254 192 A 23 LEU H A 23 LEU HDy% 1.0 1.8 4.06 255 193 A 23 LEU H A 23 LEU HG 1.0 1.8 3.74 256 194 A 23 LEU H A 24 ASP H 1.0 1.8 4.75 257 195 A 24 ASP HA A 25 PRO HDy 1.0 1.8 3.56 258 195 A 24 ASP HA A 25 PRO HDx 1.0 1.8 3.56 259 196 A 27 GLU H A 24 ASP HBx 1.0 1.8 4.09 260 196 A 24 ASP HBy A 27 GLU H 1.0 1.8 4.09 261 197 A 24 ASP H A 24 ASP HBx 1.0 1.8 3.34 262 197 A 24 ASP H A 24 ASP HBy 1.0 1.8 3.34 263 198 A 24 ASP H A 25 PRO HDy 1.0 1.8 4.79 264 198 A 24 ASP H A 25 PRO HDx 1.0 1.8 4.79 265 199 A 24 ASP H A 25 PRO HDy 1.0 1.8 5.50 266 200 A 24 ASP H A 25 PRO HDx 1.0 1.8 5.50 267 201 A 24 ASP H A 27 GLU HBx 1.0 1.8 4.36 268 201 A 24 ASP H A 27 GLU HBy 1.0 1.8 4.36 269 202 A 24 ASP H A 27 GLU HGy 1.0 1.8 5.50 270 203 A 24 ASP H A 27 GLU HGx 1.0 1.8 5.50 271 204 A 24 ASP H A 27 GLU H 1.0 1.8 4.88 272 205 A 25 PRO HA A 26 ASP H 1.0 1.8 3.52 273 206 A 26 ASP H A 25 PRO HBx 1.0 1.8 3.53 274 206 A 26 ASP H A 25 PRO HBy 1.0 1.8 3.53 275 207 A 26 ASP H A 25 PRO HBx 1.0 1.8 4.32 276 208 A 26 ASP H A 25 PRO HBy 1.0 1.8 4.32 277 209 A 26 ASP H A 25 PRO HGx 1.0 1.8 4.35 278 209 A 26 ASP H A 25 PRO HGy 1.0 1.8 4.35 279 210 A 27 GLU H A 26 ASP HBy 1.0 1.8 4.26 280 210 A 27 GLU H A 26 ASP HBx 1.0 1.8 4.26 281 211 A 26 ASP H A 26 ASP HBy 1.0 1.8 3.04 282 211 A 26 ASP H A 26 ASP HBx 1.0 1.8 3.04 283 212 A 26 ASP H A 26 ASP HBy 1.0 1.8 3.61 284 213 A 26 ASP H A 26 ASP HBx 1.0 1.8 3.61 285 214 A 27 GLU H A 26 ASP H 1.0 1.8 3.41 286 215 A 27 GLU HA A 28 PRO HDy 1.0 1.8 3.49 287 215 A 27 GLU HA A 28 PRO HDx 1.0 1.8 3.49 288 216 A 27 GLU HGy A 28 PRO HDy 1.0 1.8 4.76 289 216 A 27 GLU HGx A 28 PRO HDy 1.0 1.8 4.76 290 216 A 28 PRO HDx A 27 GLU HGy 1.0 1.8 4.76 291 216 A 28 PRO HDx A 27 GLU HGx 1.0 1.8 4.76 292 217 A 27 GLU H A 27 GLU HBx 1.0 1.8 3.30 293 217 A 27 GLU HBy A 27 GLU H 1.0 1.8 3.30 294 218 A 27 GLU HBy A 27 GLU H 1.0 1.8 4.12 295 219 A 27 GLU H A 27 GLU HBx 1.0 1.8 4.12 296 220 A 27 GLU H A 27 GLU HGy 1.0 1.8 4.11 297 220 A 27 GLU H A 27 GLU HGx 1.0 1.8 4.11 298 221 A 27 GLU H A 27 GLU HGy 1.0 1.8 4.84 299 222 A 27 GLU H A 27 GLU HGx 1.0 1.8 4.84 300 223 A 29 THR HG2% A 29 THR HA 1.0 1.8 3.51 301 224 A 29 THR HA A 68 GLN H 1.0 1.8 4.47 302 225 A 68 GLN H A 29 THR HB 1.0 1.8 4.84 303 226 A 29 THR HG2% A 30 TYR H 1.0 1.8 4.10 304 227 A 65 VAL HGy% A 29 THR HG2% 1.0 1.8 3.67 305 228 A 29 THR HG2% A 68 GLN H 1.0 1.8 3.82 306 229 A 30 TYR HA A 30 TYR HD% 1.0 1.8 3.39 307 230 A 30 TYR HA A 30 TYR HE% 1.0 1.8 4.28 308 231 A 30 TYR HA A 31 ASP H 1.0 1.8 3.24 309 232 A 30 TYR HA A 34 ARG HBx 1.0 1.8 4.45 310 232 A 30 TYR HA A 34 ARG HBy 1.0 1.8 4.45 311 233 A 30 TYR HA A 34 ARG HBx 1.0 1.8 5.31 312 234 A 30 TYR HA A 34 ARG HBy 1.0 1.8 5.31 313 235 A 30 TYR HA A 34 ARG HGy 1.0 1.8 4.52 314 235 A 30 TYR HA A 34 ARG HGx 1.0 1.8 4.52 315 236 A 30 TYR HA A 34 ARG H 1.0 1.8 5.50 316 237 A 30 TYR HA A 35 VAL HGy% 1.0 1.8 5.07 317 238 A 30 TYR HA A 38 LEU HDy% 1.0 1.8 5.44 318 238 A 30 TYR HA A 38 LEU HDx% 1.0 1.8 5.44 319 239 A 31 ASP H A 30 TYR HBy 1.0 1.8 3.68 320 239 A 31 ASP H A 30 TYR HBx 1.0 1.8 3.68 321 240 A 35 VAL HGy% A 30 TYR HBy 1.0 1.8 3.79 322 240 A 35 VAL HGy% A 30 TYR HBx 1.0 1.8 3.79 323 241 A 66 ILE HG21 A 30 TYR HBy 1.0 1.8 4.65 324 241 A 30 TYR HBx A 66 ILE HG21 1.0 1.8 4.65 325 242 A 31 ASP H A 30 TYR HBx 1.0 1.8 4.19 326 243 A 35 VAL HGy% A 30 TYR HBx 1.0 1.8 4.50 327 244 A 31 ASP H A 30 TYR HBy 1.0 1.8 4.19 328 245 A 35 VAL HGy% A 30 TYR HBy 1.0 1.8 4.50 329 246 A 30 TYR HD% A 31 ASP H 1.0 1.8 3.67 330 247 A 30 TYR HD% A 34 ARG HBx 1.0 1.8 4.41 331 247 A 30 TYR HD% A 34 ARG HBy 1.0 1.8 4.41 332 248 A 30 TYR HD% A 34 ARG HDx 1.0 1.8 5.33 333 249 A 30 TYR HD% A 34 ARG HGy 1.0 1.8 3.61 334 249 A 30 TYR HD% A 34 ARG HGx 1.0 1.8 3.61 335 250 A 30 TYR HD% A 35 VAL HA 1.0 1.8 5.50 336 251 A 30 TYR HD% A 38 LEU HDy% 1.0 1.8 4.03 337 251 A 30 TYR HD% A 38 LEU HDx% 1.0 1.8 4.03 338 252 A 30 TYR HD% A 71 PHE HD% 1.0 1.8 4.07 339 253 A 30 TYR HD% A 71 PHE HE% 1.0 1.8 4.21 340 254 A 30 TYR HE% A 34 ARG HGy 1.0 1.8 4.11 341 254 A 30 TYR HE% A 34 ARG HGx 1.0 1.8 4.11 342 255 A 30 TYR HE% A 38 LEU HDy% 1.0 1.8 3.39 343 255 A 30 TYR HE% A 38 LEU HDx% 1.0 1.8 3.39 344 256 A 30 TYR HE% A 38 LEU HDx% 1.0 1.8 4.11 345 257 A 30 TYR HE% A 38 LEU HDy% 1.0 1.8 4.11 346 258 A 30 TYR HE% A 71 PHE HA 1.0 1.8 5.50 347 259 A 30 TYR HE% A 71 PHE HBx 1.0 1.8 3.88 348 259 A 30 TYR HE% A 71 PHE HBy 1.0 1.8 3.88 349 260 A 30 TYR HE% A 71 PHE HBx 1.0 1.8 4.51 350 261 A 30 TYR HE% A 71 PHE HBy 1.0 1.8 4.51 351 262 A 30 TYR HE% A 71 PHE HD% 1.0 1.8 3.74 352 263 A 30 TYR HE% A 71 PHE HE% 1.0 1.8 4.30 353 264 A 30 TYR H A 31 ASP H 1.0 1.8 4.76 354 265 A 30 TYR H A 65 VAL HA 1.0 1.8 4.72 355 266 A 30 TYR H A 65 VAL HB 1.0 1.8 4.33 356 267 A 65 VAL HGy% A 30 TYR H 1.0 1.8 4.94 357 268 A 30 TYR H A 66 ILE HB 1.0 1.8 4.86 358 269 A 30 TYR H A 66 ILE HG21 1.0 1.8 4.53 359 270 A 65 VAL HA A 31 ASP HA 1.0 1.8 3.62 360 271 A 65 VAL HB A 31 ASP HA 1.0 1.8 4.55 361 272 A 31 ASP HA A 65 VAL H 1.0 1.8 5.50 362 273 A 31 ASP HA A 66 ILE H 1.0 1.8 4.33 363 274 A 32 LEU H A 31 ASP HBy 1.0 1.8 3.64 364 274 A 31 ASP HBx A 32 LEU H 1.0 1.8 3.64 365 275 A 31 ASP HBx A 34 ARG HBx 1.0 1.8 4.07 366 275 A 31 ASP HBy A 34 ARG HBx 1.0 1.8 4.07 367 275 A 34 ARG HBy A 31 ASP HBy 1.0 1.8 4.07 368 275 A 34 ARG HBy A 31 ASP HBx 1.0 1.8 4.07 369 276 A 65 VAL HA A 31 ASP HBy 1.0 1.8 4.41 370 276 A 65 VAL HA A 31 ASP HBx 1.0 1.8 4.41 371 277 A 65 VAL HGx% A 31 ASP HBy 1.0 1.8 4.00 372 277 A 31 ASP HBx A 65 VAL HGx% 1.0 1.8 4.00 373 278 A 32 LEU H A 31 ASP HBy 1.0 1.8 4.15 374 279 A 31 ASP HBx A 32 LEU H 1.0 1.8 4.15 375 280 A 31 ASP H A 31 ASP HBy 1.0 1.8 3.52 376 280 A 31 ASP H A 31 ASP HBx 1.0 1.8 3.52 377 281 A 31 ASP H A 31 ASP HBy 1.0 1.8 4.04 378 282 A 31 ASP H A 31 ASP HBx 1.0 1.8 4.04 379 283 A 31 ASP H A 32 LEU H 1.0 1.8 4.49 380 284 A 31 ASP H A 34 ARG HBx 1.0 1.8 3.82 381 284 A 31 ASP H A 34 ARG HBy 1.0 1.8 3.82 382 285 A 31 ASP H A 34 ARG H 1.0 1.8 4.28 383 286 A 31 ASP H A 35 VAL HGy% 1.0 1.8 4.09 384 287 A 31 ASP H A 35 VAL H 1.0 1.8 4.22 385 288 A 31 ASP H A 65 VAL HGx% 1.0 1.8 4.67 386 289 A 32 LEU HA A 32 LEU HDy% 1.0 1.8 3.63 387 289 A 32 LEU HA A 32 LEU HDx% 1.0 1.8 3.63 388 290 A 32 LEU HA A 32 LEU HG 1.0 1.8 3.54 389 291 A 32 LEU HG A 33 PRO HDx 1.0 1.8 4.75 390 291 A 32 LEU HG A 33 PRO HDy 1.0 1.8 4.75 391 292 A 32 LEU H A 32 LEU HBx 1.0 1.8 4.07 392 293 A 32 LEU H A 32 LEU HBy 1.0 1.8 4.07 393 294 A 32 LEU H A 32 LEU HDy% 1.0 1.8 3.72 394 294 A 32 LEU H A 32 LEU HDx% 1.0 1.8 3.72 395 295 A 32 LEU H A 32 LEU HDx% 1.0 1.8 4.26 396 296 A 32 LEU H A 32 LEU HDy% 1.0 1.8 4.26 397 297 A 32 LEU H A 32 LEU HG 1.0 1.8 4.24 398 298 A 32 LEU H A 33 PRO HDx 1.0 1.8 4.33 399 299 A 32 LEU H A 33 PRO HDy 1.0 1.8 4.33 400 300 A 65 VAL HA A 32 LEU H 1.0 1.8 4.85 401 301 A 34 ARG H A 33 PRO HBy 1.0 1.8 4.22 402 302 A 33 PRO HBx A 34 ARG HA 1.0 1.8 4.24 403 303 A 34 ARG H A 33 PRO HBx 1.0 1.8 4.22 404 304 A 34 ARG H A 33 PRO HDx 1.0 1.8 3.85 405 304 A 34 ARG H A 33 PRO HDy 1.0 1.8 3.85 406 305 A 34 ARG H A 33 PRO HDx 1.0 1.8 4.43 407 306 A 34 ARG H A 33 PRO HDy 1.0 1.8 4.43 408 307 A 33 PRO HGx A 34 ARG HBx 1.0 1.8 4.23 409 307 A 34 ARG HBy A 33 PRO HGx 1.0 1.8 4.23 410 308 A 34 ARG H A 33 PRO HGx 1.0 1.8 4.21 411 309 A 34 ARG HDx A 34 ARG HA 1.0 1.8 4.12 412 310 A 34 ARG HA A 34 ARG HDy 1.0 1.8 3.89 413 311 A 34 ARG HA A 34 ARG HGy 1.0 1.8 3.16 414 311 A 34 ARG HGx A 34 ARG HA 1.0 1.8 3.16 415 312 A 34 ARG HA A 36 ALA HB% 1.0 1.8 4.90 416 313 A 34 ARG HA A 36 ALA H 1.0 1.8 4.42 417 314 A 34 ARG HA A 37 GLU H 1.0 1.8 3.73 418 315 A 35 VAL H A 34 ARG HBx 1.0 1.8 3.75 419 315 A 34 ARG HBy A 35 VAL H 1.0 1.8 3.75 420 316 A 34 ARG HDy A 37 GLU H 1.0 1.8 5.22 421 317 A 34 ARG H A 34 ARG HBx 1.0 1.8 3.20 422 317 A 34 ARG HBy A 34 ARG H 1.0 1.8 3.20 423 318 A 34 ARG H A 34 ARG HDx 1.0 1.8 4.20 424 319 A 34 ARG H A 34 ARG HDy 1.0 1.8 4.72 425 320 A 34 ARG H A 35 VAL HGy% 1.0 1.8 4.29 426 321 A 34 ARG H A 35 VAL H 1.0 1.8 3.57 427 322 A 34 ARG H A 36 ALA H 1.0 1.8 4.90 428 323 A 35 VAL HA A 35 VAL HGx% 1.0 1.8 3.70 429 324 A 35 VAL HGy% A 35 VAL HA 1.0 1.8 3.66 430 325 A 35 VAL HA A 37 GLU HBy 1.0 1.8 5.50 431 326 A 35 VAL HA A 37 GLU HBx 1.0 1.8 5.50 432 327 A 35 VAL HA A 37 GLU H 1.0 1.8 4.59 433 328 A 35 VAL HA A 38 LEU HA 1.0 1.8 5.45 434 329 A 35 VAL HA A 38 LEU HBx 1.0 1.8 4.39 435 329 A 35 VAL HA A 38 LEU HBy 1.0 1.8 4.39 436 330 A 35 VAL HA A 38 LEU HDy% 1.0 1.8 3.84 437 330 A 38 LEU HDx% A 35 VAL HA 1.0 1.8 3.84 438 331 A 35 VAL HA A 38 LEU H 1.0 1.8 4.03 439 332 A 35 VAL HA A 71 PHE HE% 1.0 1.8 5.44 440 333 A 36 ALA HB% A 35 VAL HB 1.0 1.8 4.79 441 334 A 36 ALA H A 35 VAL HB 1.0 1.8 3.66 442 335 A 36 ALA H A 35 VAL HGx% 1.0 1.8 3.91 443 336 A 37 GLU H A 35 VAL HGx% 1.0 1.8 5.50 444 337 A 35 VAL HGx% A 38 LEU HBx 1.0 1.8 3.45 445 337 A 35 VAL HGx% A 38 LEU HBy 1.0 1.8 3.45 446 338 A 35 VAL HGx% A 38 LEU HDy% 1.0 1.8 4.53 447 338 A 38 LEU HDx% A 35 VAL HGx% 1.0 1.8 4.53 448 339 A 35 VAL HGx% A 38 LEU HG 1.0 1.8 5.22 449 340 A 35 VAL HGx% A 39 LEU HBx 1.0 1.8 4.14 450 340 A 35 VAL HGx% A 39 LEU HBy 1.0 1.8 4.14 451 341 A 35 VAL HGx% A 39 LEU HG 1.0 1.8 4.05 452 342 A 71 PHE HE% A 35 VAL HGx% 1.0 1.8 3.96 453 343 A 35 VAL HGy% A 36 ALA H 1.0 1.8 4.13 454 344 A 35 VAL HGy% A 46 VAL HGx% 1.0 1.8 4.66 455 345 A 35 VAL H A 35 VAL HB 1.0 1.8 3.50 456 346 A 35 VAL H A 35 VAL HGx% 1.0 1.8 4.36 457 347 A 35 VAL HGy% A 35 VAL H 1.0 1.8 3.26 458 348 A 35 VAL H A 36 ALA HB% 1.0 1.8 4.58 459 349 A 35 VAL H A 36 ALA H 1.0 1.8 3.69 460 350 A 36 ALA HA A 43 VAL HA 1.0 1.8 5.18 461 351 A 36 ALA HA A 46 VAL HGy% 1.0 1.8 3.43 462 352 A 36 ALA HB% A 37 GLU HA 1.0 1.8 4.28 463 353 A 36 ALA HB% A 37 GLU H 1.0 1.8 3.26 464 354 A 36 ALA HB% A 41 VAL HA 1.0 1.8 5.02 465 355 A 36 ALA HB% A 41 VAL HGy% 1.0 1.8 3.81 466 356 A 36 ALA HB% A 41 VAL H 1.0 1.8 4.46 467 357 A 36 ALA HB% A 43 VAL HA 1.0 1.8 3.68 468 358 A 36 ALA HB% A 43 VAL HGx% 1.0 1.8 4.61 469 359 A 36 ALA HB% A 43 VAL HGy% 1.0 1.8 3.45 470 360 A 36 ALA HB% A 46 VAL HB 1.0 1.8 5.42 471 361 A 36 ALA HB% A 46 VAL HGy% 1.0 1.8 3.89 472 362 A 36 ALA HB% A 36 ALA H 1.0 1.8 3.12 473 363 A 36 ALA H A 37 GLU H 1.0 1.8 3.62 474 364 A 36 ALA H A 46 VAL HGy% 1.0 1.8 4.20 475 365 A 37 GLU HA A 37 GLU HGy 1.0 1.8 3.69 476 365 A 37 GLU HA A 37 GLU HGx 1.0 1.8 3.69 477 366 A 38 LEU H A 37 GLU HBx 1.0 1.8 3.62 478 366 A 38 LEU H A 37 GLU HBy 1.0 1.8 3.62 479 367 A 38 LEU HA A 37 GLU HBy 1.0 1.8 5.50 480 368 A 38 LEU H A 37 GLU HBy 1.0 1.8 4.19 481 369 A 38 LEU HA A 37 GLU HBx 1.0 1.8 5.50 482 370 A 38 LEU H A 37 GLU HBx 1.0 1.8 4.19 483 371 A 37 GLU H A 37 GLU HBx 1.0 1.8 3.07 484 371 A 37 GLU H A 37 GLU HBy 1.0 1.8 3.07 485 372 A 37 GLU H A 37 GLU HGy 1.0 1.8 4.61 486 372 A 37 GLU H A 37 GLU HGx 1.0 1.8 4.61 487 373 A 37 GLU H A 37 GLU HGy 1.0 1.8 5.44 488 374 A 37 GLU H A 37 GLU HGx 1.0 1.8 5.44 489 375 A 37 GLU H A 38 LEU H 1.0 1.8 3.39 490 376 A 37 GLU H A 46 VAL HGy% 1.0 1.8 5.50 491 377 A 38 LEU HA A 38 LEU HDy% 1.0 1.8 3.26 492 377 A 38 LEU HDx% A 38 LEU HA 1.0 1.8 3.26 493 378 A 38 LEU HDx% A 38 LEU HA 1.0 1.8 4.13 494 379 A 38 LEU HA A 38 LEU HDy% 1.0 1.8 4.13 495 380 A 38 LEU HBy A 39 LEU HDy% 1.0 1.8 4.74 496 380 A 38 LEU HBx A 39 LEU HDy% 1.0 1.8 4.74 497 380 A 39 LEU HDx% A 38 LEU HBx 1.0 1.8 4.74 498 380 A 38 LEU HBy A 39 LEU HDx% 1.0 1.8 4.74 499 381 A 39 LEU HG A 38 LEU HBx 1.0 1.8 5.33 500 381 A 38 LEU HBy A 39 LEU HG 1.0 1.8 5.33 501 382 A 39 LEU H A 38 LEU HBx 1.0 1.8 3.43 502 382 A 38 LEU HBy A 39 LEU H 1.0 1.8 3.43 503 383 A 40 GLY H A 38 LEU HBx 1.0 1.8 4.87 504 383 A 38 LEU HBy A 40 GLY H 1.0 1.8 4.87 505 384 A 38 LEU HDx% A 39 LEU HDy% 1.0 1.8 4.67 506 384 A 38 LEU HDy% A 39 LEU HDy% 1.0 1.8 4.67 507 384 A 39 LEU HDx% A 38 LEU HDy% 1.0 1.8 4.67 508 384 A 38 LEU HDx% A 39 LEU HDx% 1.0 1.8 4.67 509 385 A 68 GLN HE2x A 38 LEU HDy% 1.0 1.8 5.38 510 385 A 38 LEU HDx% A 68 GLN HE2x 1.0 1.8 5.38 511 386 A 71 PHE HD% A 38 LEU HDy% 1.0 1.8 4.13 512 386 A 38 LEU HDx% A 71 PHE HD% 1.0 1.8 4.13 513 387 A 38 LEU HDx% A 75 GLY HAx 1.0 1.8 3.90 514 387 A 38 LEU HDy% A 75 GLY HAx 1.0 1.8 3.90 515 387 A 75 GLY HAy A 38 LEU HDy% 1.0 1.8 3.90 516 387 A 38 LEU HDx% A 75 GLY HAy 1.0 1.8 3.90 517 388 A 38 LEU HDx% A 39 LEU H 1.0 1.8 4.74 518 389 A 38 LEU HDx% A 71 PHE HD% 1.0 1.8 5.31 519 390 A 38 LEU HDx% A 75 GLY H 1.0 1.8 4.96 520 391 A 39 LEU H A 38 LEU HDy% 1.0 1.8 4.74 521 392 A 71 PHE HD% A 38 LEU HDy% 1.0 1.8 5.31 522 393 A 75 GLY H A 38 LEU HDy% 1.0 1.8 4.96 523 394 A 38 LEU H A 38 LEU HBx 1.0 1.8 3.63 524 395 A 38 LEU HBy A 38 LEU H 1.0 1.8 3.63 525 396 A 38 LEU HDx% A 38 LEU H 1.0 1.8 4.35 526 397 A 38 LEU H A 38 LEU HDy% 1.0 1.8 4.35 527 398 A 38 LEU H A 38 LEU HG 1.0 1.8 4.42 528 399 A 38 LEU H A 39 LEU H 1.0 1.8 3.79 529 400 A 39 LEU HA A 39 LEU HDy% 1.0 1.8 3.28 530 400 A 39 LEU HDx% A 39 LEU HA 1.0 1.8 3.28 531 401 A 39 LEU HG A 39 LEU HA 1.0 1.8 4.18 532 402 A 41 VAL H A 39 LEU HA 1.0 1.8 4.64 533 403 A 40 GLY H A 39 LEU HBx 1.0 1.8 4.08 534 403 A 39 LEU HBy A 40 GLY H 1.0 1.8 4.08 535 404 A 41 VAL H A 39 LEU HBx 1.0 1.8 4.12 536 404 A 39 LEU HBy A 41 VAL H 1.0 1.8 4.12 537 405 A 41 VAL H A 39 LEU HBx 1.0 1.8 4.72 538 406 A 39 LEU HBy A 41 VAL H 1.0 1.8 4.72 539 407 A 71 PHE HD% A 39 LEU HDy% 1.0 1.8 4.36 540 407 A 71 PHE HD% A 39 LEU HDx% 1.0 1.8 4.36 541 408 A 71 PHE HE% A 39 LEU HDy% 1.0 1.8 3.70 542 408 A 71 PHE HE% A 39 LEU HDx% 1.0 1.8 3.70 543 409 A 39 LEU HDy% A 77 VAL HGx% 1.0 1.8 4.22 544 409 A 39 LEU HDx% A 77 VAL HGx% 1.0 1.8 4.22 545 409 A 77 VAL HGy% A 39 LEU HDy% 1.0 1.8 4.22 546 409 A 39 LEU HDx% A 77 VAL HGy% 1.0 1.8 4.22 547 410 A 71 PHE HD% A 39 LEU HDx% 1.0 1.8 5.15 548 411 A 71 PHE HE% A 39 LEU HDx% 1.0 1.8 4.23 549 412 A 71 PHE HD% A 39 LEU HDy% 1.0 1.8 5.15 550 413 A 71 PHE HE% A 39 LEU HDy% 1.0 1.8 4.23 551 414 A 71 PHE HE% A 39 LEU HG 1.0 1.8 5.48 552 415 A 39 LEU H A 39 LEU HBx 1.0 1.8 3.53 553 415 A 39 LEU HBy A 39 LEU H 1.0 1.8 3.53 554 416 A 39 LEU HDx% A 39 LEU H 1.0 1.8 3.94 555 417 A 39 LEU H A 39 LEU HDy% 1.0 1.8 3.94 556 418 A 39 LEU HG A 39 LEU H 1.0 1.8 3.66 557 419 A 39 LEU H A 40 GLY H 1.0 1.8 3.77 558 420 A 41 VAL HGy% A 39 LEU H 1.0 1.8 4.27 559 421 A 41 VAL H A 39 LEU H 1.0 1.8 4.48 560 422 A 41 VAL HGx% A 40 GLY HAx 1.0 1.8 4.33 561 422 A 40 GLY HAy A 41 VAL HGx% 1.0 1.8 4.33 562 423 A 40 GLY H A 41 VAL HGx% 1.0 1.8 4.79 563 424 A 41 VAL HGy% A 40 GLY H 1.0 1.8 4.29 564 425 A 41 VAL H A 40 GLY H 1.0 1.8 3.46 565 426 A 41 VAL HA A 41 VAL HGx% 1.0 1.8 3.44 566 427 A 41 VAL HA A 41 VAL HGy% 1.0 1.8 4.14 567 428 A 41 VAL HA A 42 PRO HDx 1.0 1.8 3.27 568 428 A 41 VAL HA A 42 PRO HDy 1.0 1.8 3.27 569 429 A 41 VAL HA A 42 PRO HDx 1.0 1.8 3.74 570 430 A 41 VAL HA A 42 PRO HDy 1.0 1.8 3.74 571 431 A 41 VAL HA A 42 PRO HGy 1.0 1.8 5.50 572 432 A 41 VAL HA A 42 PRO HGx 1.0 1.8 5.09 573 433 A 41 VAL HA A 45 LYS HBx 1.0 1.8 5.34 574 433 A 41 VAL HA A 45 LYS HBy 1.0 1.8 5.34 575 434 A 41 VAL HB A 42 PRO HDx 1.0 1.8 4.16 576 434 A 42 PRO HDy A 41 VAL HB 1.0 1.8 4.16 577 435 A 41 VAL HGx% A 42 PRO HDx 1.0 1.8 3.85 578 435 A 41 VAL HGx% A 42 PRO HDy 1.0 1.8 3.85 579 436 A 41 VAL HGy% A 45 LYS HA 1.0 1.8 4.89 580 437 A 41 VAL HGy% A 45 LYS H 1.0 1.8 4.43 581 438 A 41 VAL HGy% A 46 VAL HA 1.0 1.8 4.11 582 439 A 41 VAL HGy% A 46 VAL H 1.0 1.8 4.51 583 440 A 41 VAL HGy% A 49 GLN HE2y 1.0 1.8 4.57 584 440 A 41 VAL HGy% A 49 GLN HE2x 1.0 1.8 4.57 585 441 A 41 VAL H A 41 VAL HGx% 1.0 1.8 3.61 586 442 A 41 VAL HGy% A 41 VAL H 1.0 1.8 3.42 587 443 A 42 PRO HA A 43 VAL H 1.0 1.8 3.07 588 444 A 43 VAL H A 42 PRO HBy 1.0 1.8 3.90 589 445 A 42 PRO HBy A 44 SER H 1.0 1.8 4.42 590 446 A 45 LYS H A 42 PRO HBy 1.0 1.8 4.92 591 447 A 42 PRO HBx A 43 VAL HB 1.0 1.8 4.49 592 448 A 43 VAL H A 42 PRO HBx 1.0 1.8 3.80 593 449 A 42 PRO HBx A 44 SER HA 1.0 1.8 5.24 594 450 A 42 PRO HGx A 45 LYS H 1.0 1.8 3.51 595 451 A 43 VAL HA A 43 VAL HGy% 1.0 1.8 3.43 596 452 A 43 VAL HA A 44 SER HBx 1.0 1.8 5.34 597 452 A 43 VAL HA A 44 SER HBy 1.0 1.8 5.34 598 453 A 43 VAL HA A 46 VAL HB 1.0 1.8 3.71 599 454 A 43 VAL HA A 46 VAL H 1.0 1.8 4.27 600 455 A 43 VAL HA A 47 ALA HB% 1.0 1.8 5.26 601 456 A 43 VAL HA A 47 ALA H 1.0 1.8 4.70 602 457 A 44 SER H A 43 VAL HB 1.0 1.8 3.34 603 458 A 43 VAL HB A 47 ALA HB% 1.0 1.8 5.18 604 459 A 43 VAL HGx% A 44 SER HA 1.0 1.8 3.78 605 460 A 43 VAL HGx% A 44 SER H 1.0 1.8 3.74 606 461 A 43 VAL HGx% A 46 VAL H 1.0 1.8 4.70 607 462 A 43 VAL HGx% A 47 ALA HB% 1.0 1.8 3.46 608 463 A 43 VAL HGy% A 44 SER HBx 1.0 1.8 5.34 609 463 A 43 VAL HGy% A 44 SER HBy 1.0 1.8 5.34 610 464 A 43 VAL HGy% A 44 SER H 1.0 1.8 4.34 611 465 A 43 VAL H A 43 VAL HB 1.0 1.8 3.16 612 466 A 43 VAL HGx% A 43 VAL H 1.0 1.8 3.92 613 467 A 43 VAL HGy% A 43 VAL H 1.0 1.8 3.38 614 468 A 43 VAL H A 44 SER H 1.0 1.8 3.75 615 469 A 44 SER HA A 47 ALA HB% 1.0 1.8 3.82 616 470 A 44 SER HA A 47 ALA H 1.0 1.8 4.22 617 471 A 47 ALA HB% A 44 SER HBx 1.0 1.8 4.75 618 471 A 44 SER HBy A 47 ALA HB% 1.0 1.8 4.75 619 472 A 45 LYS H A 44 SER H 1.0 1.8 3.78 620 473 A 46 VAL H A 44 SER H 1.0 1.8 4.49 621 474 A 45 LYS HA A 46 VAL HA 1.0 1.8 4.82 622 475 A 45 LYS HA A 47 ALA HB% 1.0 1.8 5.15 623 476 A 45 LYS HA A 48 GLN HBx 1.0 1.8 3.61 624 476 A 45 LYS HA A 48 GLN HBy 1.0 1.8 3.61 625 477 A 45 LYS HA A 48 GLN H 1.0 1.8 3.70 626 478 A 46 VAL H A 45 LYS HBx 1.0 1.8 3.91 627 478 A 45 LYS HBy A 46 VAL H 1.0 1.8 3.91 628 479 A 48 GLN H A 45 LYS HBx 1.0 1.8 5.30 629 479 A 45 LYS HBy A 48 GLN H 1.0 1.8 5.30 630 480 A 45 LYS HBy A 49 GLN HE2y 1.0 1.8 4.59 631 480 A 45 LYS HBx A 49 GLN HE2y 1.0 1.8 4.59 632 480 A 49 GLN HE2x A 45 LYS HBx 1.0 1.8 4.59 633 480 A 45 LYS HBy A 49 GLN HE2x 1.0 1.8 4.59 634 481 A 45 LYS HEy A 45 LYS HGx 1.0 1.8 3.32 635 481 A 45 LYS HEx A 45 LYS HGx 1.0 1.8 3.32 636 481 A 45 LYS HGy A 45 LYS HEx 1.0 1.8 3.32 637 481 A 45 LYS HGy A 45 LYS HEy 1.0 1.8 3.32 638 482 A 46 VAL H A 45 LYS HGx 1.0 1.8 4.77 639 482 A 46 VAL H A 45 LYS HGy 1.0 1.8 4.77 640 483 A 45 LYS HGx A 48 GLN HBx 1.0 1.8 4.64 641 483 A 45 LYS HGy A 48 GLN HBx 1.0 1.8 4.64 642 483 A 48 GLN HBy A 45 LYS HGx 1.0 1.8 4.64 643 483 A 48 GLN HBy A 45 LYS HGy 1.0 1.8 4.64 644 484 A 45 LYS H A 45 LYS HBx 1.0 1.8 3.66 645 484 A 45 LYS HBy A 45 LYS H 1.0 1.8 3.66 646 485 A 45 LYS H A 45 LYS HGx 1.0 1.8 4.00 647 485 A 45 LYS H A 45 LYS HGy 1.0 1.8 4.00 648 486 A 46 VAL HGy% A 45 LYS H 1.0 1.8 4.31 649 487 A 45 LYS H A 46 VAL H 1.0 1.8 3.58 650 488 A 46 VAL HGx% A 46 VAL HA 1.0 1.8 3.16 651 489 A 46 VAL HGy% A 46 VAL HA 1.0 1.8 3.56 652 490 A 46 VAL HA A 47 ALA HA 1.0 1.8 4.92 653 491 A 46 VAL HA A 47 ALA HB% 1.0 1.8 5.50 654 492 A 46 VAL HA A 49 GLN HA 1.0 1.8 5.50 655 493 A 46 VAL HA A 49 GLN HE2y 1.0 1.8 4.51 656 493 A 46 VAL HA A 49 GLN HE2x 1.0 1.8 4.51 657 494 A 46 VAL HA A 49 GLN HGy 1.0 1.8 4.35 658 495 A 46 VAL HA A 49 GLN HGx 1.0 1.8 4.35 659 496 A 46 VAL HA A 49 GLN H 1.0 1.8 4.15 660 497 A 46 VAL HA A 50 LEU HBx 1.0 1.8 5.34 661 497 A 46 VAL HA A 50 LEU HBy 1.0 1.8 5.34 662 498 A 46 VAL HB A 47 ALA H 1.0 1.8 3.64 663 499 A 46 VAL HGx% A 47 ALA HA 1.0 1.8 3.67 664 500 A 46 VAL HGx% A 47 ALA H 1.0 1.8 3.62 665 501 A 46 VAL HGx% A 48 GLN H 1.0 1.8 4.91 666 502 A 46 VAL HGx% A 49 GLN HGx 1.0 1.8 5.18 667 502 A 46 VAL HGx% A 49 GLN HGy 1.0 1.8 5.18 668 503 A 46 VAL HGx% A 50 LEU H 1.0 1.8 4.50 669 504 A 46 VAL HGy% A 49 GLN HGx 1.0 1.8 5.34 670 504 A 46 VAL HGy% A 49 GLN HGy 1.0 1.8 5.34 671 505 A 46 VAL HB A 46 VAL H 1.0 1.8 3.71 672 506 A 46 VAL HGy% A 46 VAL H 1.0 1.8 3.33 673 507 A 46 VAL H A 47 ALA HB% 1.0 1.8 5.17 674 508 A 46 VAL H A 47 ALA H 1.0 1.8 3.65 675 509 A 46 VAL H A 48 GLN H 1.0 1.8 4.47 676 510 A 47 ALA HA A 50 LEU HBx 1.0 1.8 3.82 677 510 A 47 ALA HA A 50 LEU HBy 1.0 1.8 3.82 678 511 A 47 ALA HA A 50 LEU HDy% 1.0 1.8 4.01 679 511 A 47 ALA HA A 50 LEU HDx% 1.0 1.8 4.01 680 512 A 47 ALA HA A 50 LEU H 1.0 1.8 3.87 681 513 A 47 ALA HB% A 48 GLN H 1.0 1.8 3.36 682 514 A 47 ALA HB% A 50 LEU H 1.0 1.8 5.30 683 515 A 47 ALA HB% A 51 ARG HBx 1.0 1.8 4.83 684 515 A 47 ALA HB% A 51 ARG HBy 1.0 1.8 4.83 685 516 A 47 ALA HB% A 51 ARG H 1.0 1.8 5.13 686 517 A 47 ALA HB% A 47 ALA H 1.0 1.8 3.30 687 518 A 47 ALA H A 48 GLN H 1.0 1.8 3.69 688 519 A 47 ALA H A 49 GLN H 1.0 1.8 4.80 689 520 A 48 GLN HA A 48 GLN HE2y 1.0 1.8 4.40 690 520 A 48 GLN HA A 48 GLN HE2x 1.0 1.8 4.40 691 521 A 48 GLN HA A 48 GLN HGy 1.0 1.8 3.54 692 521 A 48 GLN HA A 48 GLN HGx 1.0 1.8 3.54 693 522 A 48 GLN HA A 51 ARG HBx 1.0 1.8 4.00 694 522 A 51 ARG HBy A 48 GLN HA 1.0 1.8 4.00 695 523 A 48 GLN HA A 51 ARG HGx 1.0 1.8 4.57 696 523 A 48 GLN HA A 51 ARG HGy 1.0 1.8 4.57 697 524 A 48 GLN HBy A 48 GLN HE2y 1.0 1.8 4.09 698 524 A 48 GLN HBx A 48 GLN HE2y 1.0 1.8 4.09 699 524 A 48 GLN HE2x A 48 GLN HBx 1.0 1.8 4.09 700 524 A 48 GLN HBy A 48 GLN HE2x 1.0 1.8 4.09 701 525 A 49 GLN H A 48 GLN HBx 1.0 1.8 3.94 702 525 A 48 GLN HBy A 49 GLN H 1.0 1.8 3.94 703 526 A 48 GLN HE2x A 48 GLN HGy 1.0 1.8 3.12 704 526 A 48 GLN HE2y A 48 GLN HGy 1.0 1.8 3.12 705 526 A 48 GLN HGx A 48 GLN HE2y 1.0 1.8 3.12 706 526 A 48 GLN HE2x A 48 GLN HGx 1.0 1.8 3.12 707 527 A 48 GLN H A 48 GLN HBx 1.0 1.8 3.01 708 527 A 48 GLN HBy A 48 GLN H 1.0 1.8 3.01 709 528 A 48 GLN H A 48 GLN HGx 1.0 1.8 3.97 710 529 A 48 GLN H A 48 GLN HGy 1.0 1.8 3.97 711 530 A 48 GLN H A 49 GLN HGx 1.0 1.8 4.55 712 530 A 48 GLN H A 49 GLN HGy 1.0 1.8 4.55 713 531 A 48 GLN H A 51 ARG HBx 1.0 1.8 5.34 714 531 A 48 GLN H A 51 ARG HBy 1.0 1.8 5.34 715 532 A 49 GLN HA A 49 GLN HGx 1.0 1.8 3.72 716 532 A 49 GLN HA A 49 GLN HGy 1.0 1.8 3.72 717 533 A 50 LEU H A 49 GLN HBy 1.0 1.8 3.78 718 533 A 50 LEU H A 49 GLN HBx 1.0 1.8 3.78 719 534 A 50 LEU H A 49 GLN HBx 1.0 1.8 4.35 720 535 A 50 LEU H A 49 GLN HBy 1.0 1.8 4.35 721 536 A 49 GLN HGy A 50 LEU H 1.0 1.8 4.58 722 537 A 50 LEU H A 49 GLN HGx 1.0 1.8 4.58 723 538 A 49 GLN H A 49 GLN HBy 1.0 1.8 3.52 724 538 A 49 GLN H A 49 GLN HBx 1.0 1.8 3.52 725 539 A 49 GLN H A 49 GLN HGy 1.0 1.8 3.84 726 540 A 49 GLN H A 49 GLN HGx 1.0 1.8 3.84 727 541 A 50 LEU HA A 50 LEU HDy% 1.0 1.8 3.24 728 541 A 50 LEU HDx% A 50 LEU HA 1.0 1.8 3.24 729 542 A 50 LEU HDx% A 50 LEU HA 1.0 1.8 4.10 730 543 A 50 LEU HA A 50 LEU HDy% 1.0 1.8 4.10 731 544 A 50 LEU HA A 53 GLY H 1.0 1.8 4.60 732 545 A 50 LEU HA A 54 HIS H 1.0 1.8 4.48 733 546 A 50 LEU HA A 55 LEU H 1.0 1.8 3.90 734 547 A 50 LEU HA A 56 VAL HA 1.0 1.8 4.60 735 548 A 51 ARG H A 50 LEU HBx 1.0 1.8 3.67 736 548 A 50 LEU HBy A 51 ARG H 1.0 1.8 3.67 737 549 A 51 ARG H A 50 LEU HBx 1.0 1.8 4.24 738 550 A 50 LEU HBy A 51 ARG H 1.0 1.8 4.24 739 551 A 51 ARG H A 50 LEU HDy% 1.0 1.8 4.23 740 551 A 50 LEU HDx% A 51 ARG H 1.0 1.8 4.23 741 552 A 50 LEU HDy% A 55 LEU HBy 1.0 1.8 4.00 742 552 A 50 LEU HDx% A 55 LEU HBy 1.0 1.8 4.00 743 552 A 55 LEU HBx A 50 LEU HDy% 1.0 1.8 4.00 744 552 A 50 LEU HDx% A 55 LEU HBx 1.0 1.8 4.00 745 553 A 55 LEU HG A 50 LEU HDy% 1.0 1.8 3.97 746 553 A 50 LEU HDx% A 55 LEU HG 1.0 1.8 3.97 747 554 A 55 LEU H A 50 LEU HDy% 1.0 1.8 4.18 748 554 A 50 LEU HDx% A 55 LEU H 1.0 1.8 4.18 749 555 A 56 VAL HA A 50 LEU HDy% 1.0 1.8 3.51 750 555 A 50 LEU HDx% A 56 VAL HA 1.0 1.8 3.51 751 556 A 50 LEU HDy% A 56 VAL HGx% 1.0 1.8 4.42 752 556 A 50 LEU HDx% A 56 VAL HGx% 1.0 1.8 4.42 753 556 A 56 VAL HGy% A 50 LEU HDy% 1.0 1.8 4.42 754 556 A 50 LEU HDx% A 56 VAL HGy% 1.0 1.8 4.42 755 557 A 56 VAL H A 50 LEU HDy% 1.0 1.8 3.85 756 557 A 50 LEU HDx% A 56 VAL H 1.0 1.8 3.85 757 558 A 57 ALA H A 50 LEU HDy% 1.0 1.8 3.63 758 558 A 50 LEU HDx% A 57 ALA H 1.0 1.8 3.63 759 559 A 50 LEU HDx% A 51 ARG H 1.0 1.8 4.98 760 560 A 51 ARG H A 50 LEU HDy% 1.0 1.8 4.98 761 561 A 51 ARG H A 50 LEU HG 1.0 1.8 5.50 762 562 A 50 LEU H A 50 LEU HBx 1.0 1.8 3.40 763 562 A 50 LEU HBy A 50 LEU H 1.0 1.8 3.40 764 563 A 50 LEU H A 50 LEU HDy% 1.0 1.8 4.06 765 563 A 50 LEU H A 50 LEU HDx% 1.0 1.8 4.06 766 564 A 50 LEU H A 50 LEU HDx% 1.0 1.8 4.81 767 565 A 50 LEU H A 50 LEU HDy% 1.0 1.8 4.81 768 566 A 50 LEU H A 50 LEU HG 1.0 1.8 5.50 769 567 A 50 LEU H A 51 ARG HBx 1.0 1.8 4.76 770 567 A 50 LEU H A 51 ARG HBy 1.0 1.8 4.76 771 568 A 50 LEU H A 51 ARG H 1.0 1.8 3.71 772 569 A 51 ARG HA A 51 ARG HDx 1.0 1.8 4.81 773 570 A 51 ARG HA A 51 ARG HDy 1.0 1.8 4.81 774 571 A 52 GLU H A 51 ARG HBx 1.0 1.8 3.66 775 571 A 51 ARG HBy A 52 GLU H 1.0 1.8 3.66 776 572 A 52 GLU H A 51 ARG HBx 1.0 1.8 4.25 777 573 A 51 ARG HBy A 52 GLU H 1.0 1.8 4.25 778 574 A 51 ARG H A 51 ARG HBx 1.0 1.8 3.35 779 574 A 51 ARG HBy A 51 ARG H 1.0 1.8 3.35 780 575 A 51 ARG H A 51 ARG HBx 1.0 1.8 4.02 781 576 A 51 ARG HBy A 51 ARG H 1.0 1.8 4.02 782 577 A 51 ARG H A 51 ARG HDy 1.0 1.8 4.35 783 577 A 51 ARG H A 51 ARG HDx 1.0 1.8 4.35 784 578 A 51 ARG H A 51 ARG HDx 1.0 1.8 5.00 785 579 A 51 ARG H A 51 ARG HDy 1.0 1.8 5.00 786 580 A 51 ARG H A 51 ARG HGx 1.0 1.8 3.72 787 580 A 51 ARG H A 51 ARG HGy 1.0 1.8 3.72 788 581 A 51 ARG H A 51 ARG HGx 1.0 1.8 4.34 789 582 A 51 ARG H A 51 ARG HGy 1.0 1.8 4.34 790 583 A 51 ARG H A 52 GLU H 1.0 1.8 3.87 791 584 A 54 HIS H A 52 GLU HA 1.0 1.8 4.89 792 585 A 52 GLU H A 52 GLU HBy 1.0 1.8 3.40 793 585 A 52 GLU H A 52 GLU HBx 1.0 1.8 3.40 794 586 A 52 GLU H A 52 GLU HBx 1.0 1.8 3.91 795 587 A 52 GLU H A 52 GLU HBy 1.0 1.8 3.91 796 588 A 52 GLU H A 52 GLU HGx 1.0 1.8 3.38 797 588 A 52 GLU H A 52 GLU HGy 1.0 1.8 3.38 798 589 A 52 GLU H A 52 GLU HGx 1.0 1.8 3.87 799 590 A 52 GLU H A 52 GLU HGy 1.0 1.8 3.87 800 591 A 53 GLY H A 52 GLU H 1.0 1.8 3.83 801 592 A 53 GLY H A 54 HIS H 1.0 1.8 3.46 802 593 A 54 HIS HA A 54 HIS HD2 1.0 1.8 3.72 803 594 A 54 HIS HA A 85 LEU HDx% 1.0 1.8 4.12 804 595 A 55 LEU H A 54 HIS HBy 1.0 1.8 4.08 805 595 A 55 LEU H A 54 HIS HBx 1.0 1.8 4.08 806 596 A 54 HIS HBx A 82 PRO HBy 1.0 1.8 4.89 807 596 A 54 HIS HBy A 82 PRO HBy 1.0 1.8 4.89 808 596 A 82 PRO HBx A 54 HIS HBy 1.0 1.8 4.89 809 596 A 54 HIS HBx A 82 PRO HBx 1.0 1.8 4.89 810 597 A 54 HIS H A 54 HIS HBx 1.0 1.8 3.96 811 598 A 54 HIS H A 54 HIS HBy 1.0 1.8 3.96 812 599 A 54 HIS H A 55 LEU H 1.0 1.8 3.38 813 600 A 56 VAL H A 55 LEU HA 1.0 1.8 3.31 814 601 A 85 LEU HDx% A 55 LEU HA 1.0 1.8 3.66 815 602 A 55 LEU HA A 85 LEU HDy% 1.0 1.8 4.95 816 603 A 56 VAL H A 55 LEU HBy 1.0 1.8 3.79 817 603 A 55 LEU HBx A 56 VAL H 1.0 1.8 3.79 818 604 A 85 LEU HDx% A 55 LEU HBy 1.0 1.8 5.18 819 604 A 55 LEU HBx A 85 LEU HDx% 1.0 1.8 5.18 820 605 A 56 VAL H A 55 LEU HDy% 1.0 1.8 3.86 821 605 A 56 VAL H A 55 LEU HDx% 1.0 1.8 3.86 822 606 A 56 VAL H A 55 LEU HDx% 1.0 1.8 4.91 823 607 A 56 VAL H A 55 LEU HDy% 1.0 1.8 4.91 824 608 A 55 LEU HG A 56 VAL H 1.0 1.8 3.65 825 609 A 55 LEU H A 55 LEU HBy 1.0 1.8 3.49 826 609 A 55 LEU H A 55 LEU HBx 1.0 1.8 3.49 827 610 A 55 LEU H A 55 LEU HDy% 1.0 1.8 4.88 828 610 A 55 LEU H A 55 LEU HDx% 1.0 1.8 4.88 829 611 A 55 LEU H A 55 LEU HG 1.0 1.8 4.64 830 612 A 55 LEU H A 56 VAL H 1.0 1.8 4.43 831 613 A 55 LEU H A 85 LEU HDx% 1.0 1.8 4.02 832 614 A 56 VAL HA A 57 ALA H 1.0 1.8 3.16 833 615 A 57 ALA H A 56 VAL HB 1.0 1.8 3.91 834 616 A 56 VAL HB A 70 PHE HE% 1.0 1.8 4.92 835 617 A 57 ALA H A 56 VAL HGx% 1.0 1.8 3.39 836 617 A 56 VAL HGy% A 57 ALA H 1.0 1.8 3.39 837 618 A 70 PHE HE% A 56 VAL HGx% 1.0 1.8 3.51 838 618 A 56 VAL HGy% A 70 PHE HE% 1.0 1.8 3.51 839 619 A 70 PHE HZ A 56 VAL HGx% 1.0 1.8 3.54 840 619 A 56 VAL HGy% A 70 PHE HZ 1.0 1.8 3.54 841 620 A 85 LEU HDx% A 56 VAL HGx% 1.0 1.8 4.01 842 620 A 56 VAL HGy% A 85 LEU HDx% 1.0 1.8 4.01 843 621 A 85 LEU HDy% A 56 VAL HGx% 1.0 1.8 3.57 844 621 A 56 VAL HGy% A 85 LEU HDy% 1.0 1.8 3.57 845 622 A 56 VAL H A 56 VAL HB 1.0 1.8 4.07 846 623 A 56 VAL H A 56 VAL HGx% 1.0 1.8 3.44 847 623 A 56 VAL HGy% A 56 VAL H 1.0 1.8 3.44 848 624 A 56 VAL H A 57 ALA H 1.0 1.8 4.56 849 625 A 56 VAL H A 70 PHE HD% 1.0 1.8 4.35 850 626 A 56 VAL H A 70 PHE HE% 1.0 1.8 3.83 851 627 A 56 VAL H A 70 PHE HZ 1.0 1.8 5.50 852 628 A 56 VAL H A 81 LEU HDy% 1.0 1.8 5.44 853 628 A 56 VAL H A 81 LEU HDx% 1.0 1.8 5.44 854 629 A 58 VAL H A 57 ALA HA 1.0 1.8 3.41 855 630 A 65 VAL H A 57 ALA HA 1.0 1.8 5.50 856 631 A 57 ALA HA A 66 ILE HA 1.0 1.8 4.36 857 632 A 66 ILE HB A 57 ALA HA 1.0 1.8 5.34 858 633 A 57 ALA HA A 66 ILE HG1x 1.0 1.8 4.58 859 633 A 57 ALA HA A 66 ILE HG1y 1.0 1.8 4.58 860 634 A 57 ALA HA A 67 PRO HDy 1.0 1.8 4.52 861 634 A 57 ALA HA A 67 PRO HDx 1.0 1.8 4.52 862 635 A 57 ALA HA A 67 PRO HDy 1.0 1.8 5.31 863 636 A 57 ALA HA A 67 PRO HDx 1.0 1.8 5.31 864 637 A 58 VAL HA A 57 ALA HB% 1.0 1.8 4.51 865 638 A 58 VAL H A 57 ALA HB% 1.0 1.8 3.32 866 639 A 65 VAL HA A 57 ALA HB% 1.0 1.8 5.28 867 640 A 65 VAL H A 57 ALA HB% 1.0 1.8 4.14 868 641 A 66 ILE HA A 57 ALA HB% 1.0 1.8 4.49 869 642 A 57 ALA HB% A 66 ILE HG1x 1.0 1.8 4.26 870 642 A 66 ILE HG1y A 57 ALA HB% 1.0 1.8 4.26 871 643 A 57 ALA HB% A 67 PRO HDy 1.0 1.8 5.01 872 643 A 67 PRO HDx A 57 ALA HB% 1.0 1.8 5.01 873 644 A 57 ALA H A 57 ALA HB% 1.0 1.8 3.50 874 645 A 58 VAL HA A 58 VAL HGx% 1.0 1.8 3.85 875 646 A 58 VAL HA A 58 VAL HGy% 1.0 1.8 3.39 876 647 A 58 VAL HA A 59 ARG H 1.0 1.8 3.30 877 648 A 59 ARG H A 58 VAL HB 1.0 1.8 3.30 878 649 A 58 VAL HGx% A 59 ARG H 1.0 1.8 3.98 879 650 A 59 ARG HA A 58 VAL HGy% 1.0 1.8 4.73 880 651 A 59 ARG H A 58 VAL HGy% 1.0 1.8 3.84 881 652 A 58 VAL HGy% A 60 ARG H 1.0 1.8 5.50 882 653 A 58 VAL H A 58 VAL HGx% 1.0 1.8 3.66 883 654 A 58 VAL H A 58 VAL HGy% 1.0 1.8 3.69 884 655 A 58 VAL H A 59 ARG H 1.0 1.8 4.67 885 656 A 58 VAL H A 64 VAL HA 1.0 1.8 5.50 886 657 A 58 VAL H A 65 VAL HB 1.0 1.8 5.21 887 658 A 58 VAL H A 65 VAL HGy% 1.0 1.8 3.99 888 659 A 58 VAL H A 65 VAL H 1.0 1.8 4.05 889 660 A 59 ARG HA A 59 ARG HDy 1.0 1.8 4.27 890 660 A 59 ARG HA A 59 ARG HDx 1.0 1.8 4.27 891 661 A 59 ARG HA A 59 ARG HDx 1.0 1.8 4.88 892 662 A 59 ARG HA A 59 ARG HDy 1.0 1.8 4.88 893 663 A 59 ARG HA A 59 ARG HGy 1.0 1.8 3.70 894 663 A 59 ARG HA A 59 ARG HGx 1.0 1.8 3.70 895 664 A 59 ARG HA A 60 ARG H 1.0 1.8 3.10 896 665 A 59 ARG HA A 63 GLY H 1.0 1.8 4.50 897 666 A 59 ARG HA A 64 VAL HA 1.0 1.8 3.94 898 667 A 59 ARG HA A 64 VAL HGx% 1.0 1.8 4.11 899 667 A 59 ARG HA A 64 VAL HGy% 1.0 1.8 4.11 900 668 A 59 ARG HA A 64 VAL HGx% 1.0 1.8 5.10 901 669 A 59 ARG HA A 64 VAL HGy% 1.0 1.8 5.10 902 670 A 59 ARG HA A 65 VAL H 1.0 1.8 4.22 903 671 A 60 ARG H A 59 ARG HBy 1.0 1.8 4.07 904 671 A 59 ARG HBx A 60 ARG H 1.0 1.8 4.07 905 672 A 59 ARG H A 59 ARG HBy 1.0 1.8 3.49 906 672 A 59 ARG H A 59 ARG HBx 1.0 1.8 3.49 907 673 A 59 ARG H A 60 ARG H 1.0 1.8 4.59 908 674 A 60 ARG HA A 61 ALA H 1.0 1.8 3.21 909 675 A 60 ARG HA A 62 GLY H 1.0 1.8 4.06 910 676 A 61 ALA H A 60 ARG HBx 1.0 1.8 3.95 911 676 A 61 ALA H A 60 ARG HBy 1.0 1.8 3.95 912 677 A 65 VAL HGy% A 60 ARG HBx 1.0 1.8 4.64 913 677 A 65 VAL HGy% A 60 ARG HBy 1.0 1.8 4.64 914 678 A 61 ALA H A 60 ARG HBx 1.0 1.8 4.50 915 679 A 61 ALA H A 60 ARG HBy 1.0 1.8 4.50 916 680 A 65 VAL HGx% A 60 ARG HDy 1.0 1.8 5.31 917 680 A 65 VAL HGx% A 60 ARG HDx 1.0 1.8 5.31 918 681 A 65 VAL HGy% A 60 ARG HDy 1.0 1.8 4.46 919 681 A 65 VAL HGy% A 60 ARG HDx 1.0 1.8 4.46 920 682 A 61 ALA H A 60 ARG HGy 1.0 1.8 4.89 921 682 A 61 ALA H A 60 ARG HGx 1.0 1.8 4.89 922 683 A 63 GLY H A 60 ARG HGy 1.0 1.8 4.15 923 683 A 63 GLY H A 60 ARG HGx 1.0 1.8 4.15 924 684 A 65 VAL HGx% A 60 ARG HGy 1.0 1.8 4.25 925 684 A 65 VAL HGx% A 60 ARG HGx 1.0 1.8 4.25 926 685 A 65 VAL HGy% A 60 ARG HGy 1.0 1.8 3.75 927 685 A 65 VAL HGy% A 60 ARG HGx 1.0 1.8 3.75 928 686 A 60 ARG H A 60 ARG HGy 1.0 1.8 3.96 929 686 A 60 ARG H A 60 ARG HGx 1.0 1.8 3.96 930 687 A 60 ARG H A 61 ALA H 1.0 1.8 4.68 931 688 A 60 ARG H A 63 GLY H 1.0 1.8 3.74 932 689 A 60 ARG H A 64 VAL H 1.0 1.8 5.50 933 690 A 65 VAL HGx% A 60 ARG H 1.0 1.8 5.50 934 691 A 65 VAL HGy% A 60 ARG H 1.0 1.8 4.14 935 692 A 65 VAL H A 60 ARG H 1.0 1.8 4.83 936 693 A 62 GLY H A 61 ALA HB% 1.0 1.8 3.66 937 694 A 63 GLY H A 61 ALA HB% 1.0 1.8 3.89 938 695 A 61 ALA H A 61 ALA HB% 1.0 1.8 3.35 939 696 A 61 ALA H A 62 GLY H 1.0 1.8 3.75 940 697 A 63 GLY H A 61 ALA H 1.0 1.8 4.48 941 698 A 63 GLY H A 62 GLY H 1.0 1.8 3.45 942 699 A 64 VAL H A 63 GLY HAy 1.0 1.8 3.32 943 700 A 65 VAL HGx% A 63 GLY HAy 1.0 1.8 4.51 944 701 A 65 VAL HGy% A 63 GLY HAy 1.0 1.8 4.91 945 702 A 63 GLY HAx A 64 VAL HB 1.0 1.8 4.88 946 703 A 63 GLY HAx A 64 VAL HGx% 1.0 1.8 4.24 947 703 A 64 VAL HGy% A 63 GLY HAx 1.0 1.8 4.24 948 704 A 64 VAL H A 63 GLY HAx 1.0 1.8 3.29 949 705 A 65 VAL HGy% A 63 GLY HAx 1.0 1.8 5.50 950 706 A 63 GLY H A 64 VAL H 1.0 1.8 4.56 951 707 A 64 VAL HA A 64 VAL HGx% 1.0 1.8 3.61 952 708 A 64 VAL HGy% A 64 VAL HA 1.0 1.8 3.61 953 709 A 65 VAL H A 64 VAL HA 1.0 1.8 3.32 954 710 A 65 VAL H A 64 VAL HGx% 1.0 1.8 3.37 955 710 A 64 VAL HGy% A 65 VAL H 1.0 1.8 3.37 956 711 A 65 VAL H A 64 VAL HGx% 1.0 1.8 4.18 957 712 A 64 VAL HGy% A 65 VAL H 1.0 1.8 4.18 958 713 A 64 VAL H A 64 VAL HB 1.0 1.8 3.35 959 714 A 64 VAL H A 64 VAL HGx% 1.0 1.8 3.08 960 714 A 64 VAL HGy% A 64 VAL H 1.0 1.8 3.08 961 715 A 64 VAL H A 64 VAL HGx% 1.0 1.8 3.81 962 716 A 64 VAL HGy% A 64 VAL H 1.0 1.8 3.81 963 717 A 65 VAL H A 64 VAL H 1.0 1.8 4.50 964 718 A 65 VAL HA A 65 VAL HGx% 1.0 1.8 3.31 965 719 A 65 VAL HGy% A 65 VAL HA 1.0 1.8 3.96 966 720 A 65 VAL HA A 66 ILE HG1x 1.0 1.8 4.70 967 720 A 65 VAL HA A 66 ILE HG1y 1.0 1.8 4.70 968 721 A 65 VAL HA A 66 ILE HG1x 1.0 1.8 5.50 969 722 A 65 VAL HA A 66 ILE HG1y 1.0 1.8 5.50 970 723 A 65 VAL HA A 66 ILE H 1.0 1.8 3.52 971 724 A 65 VAL HB A 66 ILE H 1.0 1.8 3.68 972 725 A 66 ILE H A 65 VAL HGx% 1.0 1.8 3.86 973 726 A 65 VAL HGy% A 66 ILE H 1.0 1.8 4.19 974 727 A 65 VAL HB A 65 VAL H 1.0 1.8 3.97 975 728 A 65 VAL HGy% A 65 VAL H 1.0 1.8 3.46 976 729 A 65 VAL H A 66 ILE H 1.0 1.8 4.83 977 730 A 71 PHE HE% A 66 ILE HB 1.0 1.8 4.97 978 731 A 66 ILE HG1x A 67 PRO HDy 1.0 1.8 5.18 979 731 A 66 ILE HG1y A 67 PRO HDy 1.0 1.8 5.18 980 731 A 67 PRO HDx A 66 ILE HG1x 1.0 1.8 5.18 981 731 A 66 ILE HG1y A 67 PRO HDx 1.0 1.8 5.18 982 732 A 66 ILE HG21 A 66 ILE HD11 1.0 1.8 3.74 983 733 A 66 ILE HG21 A 66 ILE H 1.0 1.8 4.23 984 734 A 67 PRO HA A 68 GLN HBy 1.0 1.8 4.21 985 734 A 67 PRO HA A 68 GLN HBx 1.0 1.8 4.21 986 735 A 68 GLN H A 67 PRO HA 1.0 1.8 2.95 987 736 A 69 VAL HGy% A 67 PRO HBx 1.0 1.8 4.25 988 736 A 69 VAL HGy% A 67 PRO HBy 1.0 1.8 4.25 989 737 A 71 PHE HD% A 68 GLN HBy 1.0 1.8 5.34 990 737 A 71 PHE HD% A 68 GLN HBx 1.0 1.8 5.34 991 738 A 68 GLN H A 68 GLN HBx 1.0 1.8 4.15 992 739 A 68 GLN H A 68 GLN HBy 1.0 1.8 4.15 993 740 A 68 GLN H A 68 GLN HE2y 1.0 1.8 4.29 994 741 A 68 GLN H A 68 GLN HE2x 1.0 1.8 5.46 995 742 A 68 GLN H A 68 GLN HGx 1.0 1.8 4.36 996 742 A 68 GLN H A 68 GLN HGy 1.0 1.8 4.36 997 743 A 69 VAL HA A 69 VAL HGx% 1.0 1.8 3.41 998 744 A 69 VAL HGy% A 69 VAL HA 1.0 1.8 3.84 999 745 A 69 VAL HA A 71 PHE H 1.0 1.8 4.03 1000 746 A 103 PHE HE% A 69 VAL HGx% 1.0 1.8 4.08 1001 747 A 103 PHE HZ A 69 VAL HGx% 1.0 1.8 4.52 1002 748 A 126 VAL HGx% A 69 VAL HGx% 1.0 1.8 3.93 1003 749 A 69 VAL HGy% A 70 PHE HD% 1.0 1.8 3.65 1004 750 A 69 VAL HGy% A 70 PHE HE% 1.0 1.8 4.52 1005 751 A 69 VAL HGy% A 70 PHE H 1.0 1.8 3.94 1006 752 A 69 VAL HGy% A 71 PHE H 1.0 1.8 4.44 1007 753 A 69 VAL HGy% A 103 PHE HD% 1.0 1.8 4.58 1008 754 A 69 VAL HGy% A 103 PHE HE% 1.0 1.8 3.50 1009 755 A 69 VAL HGy% A 103 PHE HZ 1.0 1.8 4.00 1010 756 A 69 VAL HGy% A 126 VAL HGx% 1.0 1.8 3.12 1011 757 A 69 VAL HGy% A 126 VAL HGy% 1.0 1.8 3.94 1012 758 A 69 VAL H A 69 VAL HB 1.0 1.8 3.76 1013 759 A 69 VAL HGy% A 69 VAL H 1.0 1.8 3.60 1014 760 A 70 PHE H A 69 VAL H 1.0 1.8 4.40 1015 761 A 71 PHE H A 69 VAL H 1.0 1.8 4.61 1016 762 A 70 PHE HD% A 70 PHE HA 1.0 1.8 3.38 1017 763 A 70 PHE HE% A 70 PHE HA 1.0 1.8 4.48 1018 764 A 70 PHE HA A 81 LEU HDy% 1.0 1.8 4.80 1019 764 A 81 LEU HDx% A 70 PHE HA 1.0 1.8 4.80 1020 765 A 71 PHE HD% A 70 PHE HBx 1.0 1.8 4.67 1021 765 A 71 PHE HD% A 70 PHE HBy 1.0 1.8 4.67 1022 766 A 71 PHE HE% A 70 PHE HBx 1.0 1.8 5.34 1023 766 A 71 PHE HE% A 70 PHE HBy 1.0 1.8 5.34 1024 767 A 71 PHE H A 70 PHE HBx 1.0 1.8 3.97 1025 767 A 71 PHE H A 70 PHE HBy 1.0 1.8 3.97 1026 768 A 70 PHE HBx A 81 LEU HDy% 1.0 1.8 4.12 1027 768 A 70 PHE HBy A 81 LEU HDy% 1.0 1.8 4.12 1028 768 A 81 LEU HDx% A 70 PHE HBx 1.0 1.8 4.12 1029 768 A 81 LEU HDx% A 70 PHE HBy 1.0 1.8 4.12 1030 769 A 71 PHE H A 70 PHE HBx 1.0 1.8 4.52 1031 770 A 71 PHE H A 70 PHE HBy 1.0 1.8 4.52 1032 771 A 70 PHE HD% A 71 PHE H 1.0 1.8 4.93 1033 772 A 70 PHE HD% A 81 LEU HDy% 1.0 1.8 3.86 1034 772 A 70 PHE HD% A 81 LEU HDx% 1.0 1.8 3.86 1035 773 A 70 PHE HD% A 81 LEU HDx% 1.0 1.8 4.73 1036 774 A 70 PHE HD% A 81 LEU HDy% 1.0 1.8 4.73 1037 775 A 70 PHE HD% A 84 LEU HDy% 1.0 1.8 5.03 1038 776 A 103 PHE HE% A 70 PHE HD% 1.0 1.8 4.76 1039 777 A 126 VAL HGx% A 70 PHE HD% 1.0 1.8 4.37 1040 778 A 70 PHE HE% A 81 LEU HG 1.0 1.8 5.03 1041 779 A 70 PHE HE% A 84 LEU HG 1.0 1.8 5.47 1042 780 A 70 PHE HE% A 102 LEU HBx 1.0 1.8 5.37 1043 781 A 70 PHE HE% A 102 LEU HDy% 1.0 1.8 4.22 1044 781 A 70 PHE HE% A 102 LEU HDx% 1.0 1.8 4.22 1045 782 A 103 PHE HD% A 70 PHE HE% 1.0 1.8 4.96 1046 783 A 103 PHE HZ A 70 PHE HE% 1.0 1.8 4.63 1047 784 A 126 VAL HGx% A 70 PHE HE% 1.0 1.8 4.72 1048 785 A 70 PHE HE% A 126 VAL HGy% 1.0 1.8 4.83 1049 786 A 70 PHE H A 70 PHE HBx 1.0 1.8 3.52 1050 786 A 70 PHE H A 70 PHE HBy 1.0 1.8 3.52 1051 787 A 70 PHE H A 70 PHE HBx 1.0 1.8 4.01 1052 788 A 70 PHE H A 70 PHE HBy 1.0 1.8 4.01 1053 789 A 70 PHE HD% A 70 PHE H 1.0 1.8 4.09 1054 790 A 71 PHE H A 70 PHE H 1.0 1.8 3.25 1055 791 A 85 LEU HDy% A 70 PHE HZ 1.0 1.8 4.23 1056 792 A 71 PHE HD% A 71 PHE HA 1.0 1.8 3.86 1057 793 A 71 PHE HE% A 71 PHE HA 1.0 1.8 4.79 1058 794 A 71 PHE HA A 72 THR HG2% 1.0 1.8 4.78 1059 795 A 71 PHE HA A 77 VAL HA 1.0 1.8 3.59 1060 796 A 71 PHE HA A 77 VAL HGx% 1.0 1.8 4.06 1061 796 A 71 PHE HA A 77 VAL HGy% 1.0 1.8 4.06 1062 797 A 71 PHE HA A 77 VAL HGx% 1.0 1.8 4.68 1063 798 A 71 PHE HA A 77 VAL HGy% 1.0 1.8 4.68 1064 799 A 71 PHE HA A 78 VAL HGy% 1.0 1.8 4.92 1065 800 A 71 PHE HA A 78 VAL H 1.0 1.8 4.09 1066 801 A 72 THR H A 71 PHE HBx 1.0 1.8 3.80 1067 801 A 71 PHE HBy A 72 THR H 1.0 1.8 3.80 1068 802 A 72 THR H A 71 PHE HBx 1.0 1.8 4.41 1069 803 A 71 PHE HBy A 72 THR H 1.0 1.8 4.41 1070 804 A 71 PHE HD% A 71 PHE HZ 1.0 1.8 4.22 1071 805 A 71 PHE HD% A 72 THR H 1.0 1.8 4.47 1072 806 A 71 PHE HD% A 77 VAL HA 1.0 1.8 4.08 1073 807 A 71 PHE HD% A 77 VAL HB 1.0 1.8 5.50 1074 808 A 71 PHE HD% A 77 VAL HGx% 1.0 1.8 3.72 1075 808 A 71 PHE HD% A 77 VAL HGy% 1.0 1.8 3.72 1076 809 A 71 PHE HD% A 77 VAL HGx% 1.0 1.8 4.71 1077 810 A 71 PHE HD% A 77 VAL HGy% 1.0 1.8 4.71 1078 811 A 71 PHE HD% A 78 VAL H 1.0 1.8 5.05 1079 812 A 71 PHE HE% A 77 VAL HGx% 1.0 1.8 3.62 1080 812 A 71 PHE HE% A 77 VAL HGy% 1.0 1.8 3.62 1081 813 A 71 PHE H A 71 PHE HBx 1.0 1.8 3.45 1082 813 A 71 PHE HBy A 71 PHE H 1.0 1.8 3.45 1083 814 A 71 PHE H A 71 PHE HBx 1.0 1.8 3.95 1084 815 A 71 PHE HBy A 71 PHE H 1.0 1.8 3.95 1085 816 A 71 PHE H A 72 THR H 1.0 1.8 4.62 1086 817 A 71 PHE H A 78 VAL HGy% 1.0 1.8 4.39 1087 818 A 72 THR HG2% A 72 THR HA 1.0 1.8 3.07 1088 819 A 78 VAL HGy% A 72 THR HA 1.0 1.8 4.84 1089 820 A 72 THR HG2% A 76 GLN H 1.0 1.8 4.15 1090 821 A 72 THR HG2% A 78 VAL HA 1.0 1.8 3.30 1091 822 A 72 THR HG2% A 78 VAL HGx% 1.0 1.8 3.72 1092 823 A 72 THR HG2% A 78 VAL HGy% 1.0 1.8 3.08 1093 824 A 72 THR HG2% A 78 VAL H 1.0 1.8 4.47 1094 825 A 72 THR HG2% A 79 LYS H 1.0 1.8 4.03 1095 826 A 72 THR HG2% A 72 THR H 1.0 1.8 3.52 1096 827 A 72 THR H A 76 GLN H 1.0 1.8 4.15 1097 828 A 77 VAL HA A 72 THR H 1.0 1.8 4.38 1098 829 A 78 VAL HGy% A 72 THR H 1.0 1.8 4.64 1099 830 A 78 VAL H A 72 THR H 1.0 1.8 4.71 1100 831 A 75 GLY H A 73 ASN HA 1.0 1.8 4.14 1101 832 A 74 SER H A 73 ASN HBx 1.0 1.8 4.27 1102 832 A 73 ASN HBy A 74 SER H 1.0 1.8 4.27 1103 833 A 74 SER H A 73 ASN H 1.0 1.8 4.70 1104 834 A 76 GLN H A 74 SER HA 1.0 1.8 4.72 1105 835 A 74 SER H A 74 SER HBx 1.0 1.8 4.21 1106 835 A 74 SER H A 74 SER HBy 1.0 1.8 4.21 1107 836 A 75 GLY H A 74 SER H 1.0 1.8 3.60 1108 837 A 76 GLN H A 74 SER H 1.0 1.8 4.69 1109 838 A 75 GLY H A 76 GLN H 1.0 1.8 3.52 1110 839 A 77 VAL H A 76 GLN HBy 1.0 1.8 3.59 1111 839 A 76 GLN HBx A 77 VAL H 1.0 1.8 3.59 1112 840 A 77 VAL H A 76 GLN HGx 1.0 1.8 4.33 1113 840 A 77 VAL H A 76 GLN HGy 1.0 1.8 4.33 1114 841 A 77 VAL H A 76 GLN HGy 1.0 1.8 5.16 1115 842 A 77 VAL H A 76 GLN HGx 1.0 1.8 5.16 1116 843 A 76 GLN H A 76 GLN HBy 1.0 1.8 3.37 1117 843 A 76 GLN H A 76 GLN HBx 1.0 1.8 3.37 1118 844 A 76 GLN H A 76 GLN HBx 1.0 1.8 3.85 1119 845 A 76 GLN H A 76 GLN HBy 1.0 1.8 3.85 1120 846 A 76 GLN H A 76 GLN HGx 1.0 1.8 4.80 1121 846 A 76 GLN H A 76 GLN HGy 1.0 1.8 4.80 1122 847 A 76 GLN H A 76 GLN HGy 1.0 1.8 5.50 1123 848 A 76 GLN H A 76 GLN HGx 1.0 1.8 5.50 1124 849 A 76 GLN H A 77 VAL H 1.0 1.8 4.63 1125 850 A 77 VAL HA A 78 VAL H 1.0 1.8 3.48 1126 851 A 78 VAL H A 77 VAL HGx% 1.0 1.8 3.72 1127 851 A 77 VAL HGy% A 78 VAL H 1.0 1.8 3.72 1128 852 A 77 VAL HGy% A 81 LEU HBx 1.0 1.8 3.66 1129 852 A 77 VAL HGx% A 81 LEU HBx 1.0 1.8 3.66 1130 852 A 81 LEU HBy A 77 VAL HGx% 1.0 1.8 3.66 1131 852 A 77 VAL HGy% A 81 LEU HBy 1.0 1.8 3.66 1132 853 A 77 VAL HGy% A 81 LEU HDy% 1.0 1.8 3.24 1133 853 A 77 VAL HGx% A 81 LEU HDy% 1.0 1.8 3.24 1134 853 A 81 LEU HDx% A 77 VAL HGx% 1.0 1.8 3.24 1135 853 A 77 VAL HGy% A 81 LEU HDx% 1.0 1.8 3.24 1136 854 A 81 LEU H A 77 VAL HGx% 1.0 1.8 4.32 1137 854 A 77 VAL HGy% A 81 LEU H 1.0 1.8 4.32 1138 855 A 81 LEU HDx% A 77 VAL HGx% 1.0 1.8 4.82 1139 856 A 77 VAL HGx% A 81 LEU HDy% 1.0 1.8 4.82 1140 857 A 77 VAL HGy% A 81 LEU HDx% 1.0 1.8 4.82 1141 858 A 77 VAL HGy% A 81 LEU HDy% 1.0 1.8 4.82 1142 859 A 77 VAL HB A 77 VAL H 1.0 1.8 3.25 1143 860 A 77 VAL H A 77 VAL HGx% 1.0 1.8 3.13 1144 860 A 77 VAL HGy% A 77 VAL H 1.0 1.8 3.13 1145 861 A 77 VAL H A 77 VAL HGx% 1.0 1.8 3.99 1146 862 A 77 VAL HGy% A 77 VAL H 1.0 1.8 3.99 1147 863 A 78 VAL HA A 78 VAL HGx% 1.0 1.8 3.59 1148 864 A 78 VAL HGy% A 78 VAL HA 1.0 1.8 3.31 1149 865 A 78 VAL HA A 79 LYS HBx 1.0 1.8 4.45 1150 865 A 78 VAL HA A 79 LYS HBy 1.0 1.8 4.45 1151 866 A 78 VAL HA A 79 LYS H 1.0 1.8 3.11 1152 867 A 79 LYS H A 78 VAL HB 1.0 1.8 4.08 1153 868 A 78 VAL HB A 80 SER H 1.0 1.8 4.67 1154 869 A 78 VAL HB A 81 LEU HDy% 1.0 1.8 4.38 1155 869 A 81 LEU HDx% A 78 VAL HB 1.0 1.8 4.38 1156 870 A 78 VAL HGx% A 79 LYS H 1.0 1.8 3.66 1157 871 A 78 VAL HGx% A 80 SER H 1.0 1.8 3.68 1158 872 A 78 VAL HGx% A 81 LEU HDy% 1.0 1.8 4.11 1159 872 A 81 LEU HDx% A 78 VAL HGx% 1.0 1.8 4.11 1160 873 A 78 VAL HGx% A 81 LEU H 1.0 1.8 3.57 1161 874 A 78 VAL HGy% A 81 LEU HA 1.0 1.8 4.96 1162 875 A 78 VAL HGy% A 81 LEU HDy% 1.0 1.8 4.62 1163 875 A 81 LEU HDx% A 78 VAL HGy% 1.0 1.8 4.62 1164 876 A 78 VAL H A 78 VAL HB 1.0 1.8 3.85 1165 877 A 78 VAL HGy% A 78 VAL H 1.0 1.8 3.42 1166 878 A 78 VAL H A 79 LYS H 1.0 1.8 4.77 1167 879 A 78 VAL H A 81 LEU HBx 1.0 1.8 4.36 1168 879 A 78 VAL H A 81 LEU HBy 1.0 1.8 4.36 1169 880 A 79 LYS HA A 79 LYS HGx 1.0 1.8 3.11 1170 880 A 79 LYS HA A 79 LYS HGy 1.0 1.8 3.11 1171 881 A 80 SER H A 79 LYS HA 1.0 1.8 3.50 1172 882 A 81 LEU H A 79 LYS HA 1.0 1.8 4.19 1173 883 A 80 SER H A 79 LYS HBx 1.0 1.8 3.83 1174 883 A 79 LYS HBy A 80 SER H 1.0 1.8 3.83 1175 884 A 80 SER H A 79 LYS HBx 1.0 1.8 4.55 1176 885 A 79 LYS HBy A 80 SER H 1.0 1.8 4.55 1177 886 A 80 SER HA A 79 LYS HGx 1.0 1.8 4.30 1178 886 A 79 LYS HGy A 80 SER HA 1.0 1.8 4.30 1179 887 A 79 LYS HGy A 80 SER HBx 1.0 1.8 3.80 1180 887 A 79 LYS HGx A 80 SER HBx 1.0 1.8 3.80 1181 887 A 80 SER HBy A 79 LYS HGx 1.0 1.8 3.80 1182 887 A 79 LYS HGy A 80 SER HBy 1.0 1.8 3.80 1183 888 A 80 SER H A 79 LYS HGx 1.0 1.8 4.49 1184 888 A 80 SER H A 79 LYS HGy 1.0 1.8 4.49 1185 889 A 79 LYS H A 79 LYS HBx 1.0 1.8 3.23 1186 889 A 79 LYS H A 79 LYS HBy 1.0 1.8 3.23 1187 890 A 79 LYS H A 79 LYS HBx 1.0 1.8 3.74 1188 891 A 79 LYS H A 79 LYS HBy 1.0 1.8 3.74 1189 892 A 79 LYS H A 79 LYS HGx 1.0 1.8 4.01 1190 892 A 79 LYS H A 79 LYS HGy 1.0 1.8 4.01 1191 893 A 79 LYS H A 80 SER H 1.0 1.8 4.20 1192 894 A 80 SER HA A 83 GLY H 1.0 1.8 4.54 1193 895 A 80 SER H A 80 SER HBx 1.0 1.8 3.63 1194 895 A 80 SER H A 80 SER HBy 1.0 1.8 3.63 1195 896 A 80 SER H A 81 LEU HBx 1.0 1.8 4.72 1196 896 A 81 LEU HBy A 80 SER H 1.0 1.8 4.72 1197 897 A 81 LEU H A 80 SER H 1.0 1.8 3.87 1198 898 A 81 LEU HDx% A 81 LEU HA 1.0 1.8 3.81 1199 899 A 81 LEU HA A 81 LEU HDy% 1.0 1.8 3.81 1200 900 A 81 LEU HG A 81 LEU HA 1.0 1.8 3.46 1201 901 A 81 LEU HA A 83 GLY H 1.0 1.8 4.69 1202 902 A 82 PRO HDy A 81 LEU HBx 1.0 1.8 4.84 1203 902 A 81 LEU HBy A 82 PRO HDy 1.0 1.8 4.84 1204 903 A 82 PRO HDx A 81 LEU HBx 1.0 1.8 4.56 1205 903 A 81 LEU HBy A 82 PRO HDx 1.0 1.8 4.56 1206 904 A 82 PRO HDy A 81 LEU HDy% 1.0 1.8 5.28 1207 904 A 81 LEU HDx% A 82 PRO HDy 1.0 1.8 5.28 1208 905 A 82 PRO HDx A 81 LEU HDy% 1.0 1.8 5.03 1209 905 A 81 LEU HDx% A 82 PRO HDx 1.0 1.8 5.03 1210 906 A 84 LEU HDy% A 81 LEU HDy% 1.0 1.8 4.61 1211 906 A 81 LEU HDx% A 84 LEU HDy% 1.0 1.8 4.61 1212 907 A 85 LEU HDx% A 81 LEU HDy% 1.0 1.8 3.79 1213 907 A 85 LEU HDx% A 81 LEU HDx% 1.0 1.8 3.79 1214 908 A 85 LEU HDx% A 81 LEU HDx% 1.0 1.8 4.56 1215 909 A 85 LEU HDx% A 81 LEU HDy% 1.0 1.8 4.56 1216 910 A 81 LEU H A 81 LEU HBx 1.0 1.8 3.65 1217 911 A 81 LEU HBy A 81 LEU H 1.0 1.8 3.65 1218 912 A 81 LEU H A 81 LEU HDy% 1.0 1.8 3.76 1219 912 A 81 LEU HDx% A 81 LEU H 1.0 1.8 3.76 1220 913 A 81 LEU HDx% A 81 LEU H 1.0 1.8 4.49 1221 914 A 81 LEU H A 81 LEU HDy% 1.0 1.8 4.49 1222 915 A 81 LEU HG A 81 LEU H 1.0 1.8 4.86 1223 916 A 81 LEU H A 82 PRO HDx 1.0 1.8 3.38 1224 917 A 81 LEU H A 82 PRO HGx 1.0 1.8 4.32 1225 917 A 81 LEU H A 82 PRO HGy 1.0 1.8 4.32 1226 918 A 81 LEU H A 82 PRO HGy 1.0 1.8 5.12 1227 919 A 81 LEU H A 82 PRO HGx 1.0 1.8 5.12 1228 920 A 83 GLY H A 82 PRO HBy 1.0 1.8 3.73 1229 920 A 82 PRO HBx A 83 GLY H 1.0 1.8 3.73 1230 921 A 83 GLY H A 82 PRO HBy 1.0 1.8 4.41 1231 922 A 82 PRO HBx A 83 GLY H 1.0 1.8 4.41 1232 923 A 83 GLY H A 82 PRO HDx 1.0 1.8 4.09 1233 924 A 82 PRO HDx A 84 LEU H 1.0 1.8 4.98 1234 925 A 83 GLY HAx A 86 THR HB 1.0 1.8 4.14 1235 926 A 83 GLY HAx A 86 THR H 1.0 1.8 4.10 1236 927 A 83 GLY H A 84 LEU H 1.0 1.8 3.87 1237 928 A 84 LEU HA A 84 LEU HDx% 1.0 1.8 4.09 1238 929 A 84 LEU HG A 84 LEU HA 1.0 1.8 3.71 1239 930 A 84 LEU HA A 85 LEU HA 1.0 1.8 5.25 1240 931 A 86 THR H A 84 LEU HA 1.0 1.8 4.62 1241 932 A 84 LEU HA A 87 ILE HD11 1.0 1.8 5.39 1242 933 A 84 LEU HA A 87 ILE HG21 1.0 1.8 3.33 1243 934 A 84 LEU HA A 87 ILE H 1.0 1.8 4.50 1244 935 A 84 LEU HA A 88 LEU HDy% 1.0 1.8 4.47 1245 935 A 84 LEU HA A 88 LEU HDx% 1.0 1.8 4.47 1246 936 A 85 LEU HDy% A 84 LEU HDx% 1.0 1.8 4.38 1247 937 A 84 LEU HDx% A 85 LEU HG 1.0 1.8 4.37 1248 938 A 84 LEU HDx% A 85 LEU H 1.0 1.8 4.65 1249 939 A 84 LEU HDx% A 98 ILE HD11 1.0 1.8 4.86 1250 940 A 84 LEU HDx% A 98 ILE HG1x 1.0 1.8 3.90 1251 941 A 84 LEU HDx% A 98 ILE HG1y 1.0 1.8 5.14 1252 942 A 84 LEU HDy% A 85 LEU HA 1.0 1.8 5.12 1253 943 A 84 LEU HDy% A 85 LEU H 1.0 1.8 4.55 1254 944 A 85 LEU HDy% A 84 LEU HG 1.0 1.8 4.39 1255 945 A 84 LEU HG A 85 LEU H 1.0 1.8 4.17 1256 946 A 84 LEU HG A 86 THR H 1.0 1.8 4.63 1257 947 A 84 LEU H A 84 LEU HBx 1.0 1.8 3.44 1258 947 A 84 LEU H A 84 LEU HBy 1.0 1.8 3.44 1259 948 A 84 LEU H A 84 LEU HBx 1.0 1.8 4.19 1260 949 A 84 LEU H A 84 LEU HBy 1.0 1.8 4.19 1261 950 A 84 LEU H A 84 LEU HDx% 1.0 1.8 4.54 1262 951 A 84 LEU HDy% A 84 LEU H 1.0 1.8 3.75 1263 952 A 84 LEU HG A 84 LEU H 1.0 1.8 3.36 1264 953 A 85 LEU HDx% A 84 LEU H 1.0 1.8 5.27 1265 954 A 85 LEU HDy% A 84 LEU H 1.0 1.8 5.50 1266 955 A 84 LEU H A 85 LEU H 1.0 1.8 3.77 1267 956 A 84 LEU H A 86 THR H 1.0 1.8 4.35 1268 957 A 84 LEU H A 88 LEU HDy% 1.0 1.8 5.44 1269 957 A 84 LEU H A 88 LEU HDx% 1.0 1.8 5.44 1270 958 A 85 LEU HDy% A 85 LEU HA 1.0 1.8 3.30 1271 959 A 85 LEU HA A 87 ILE HG21 1.0 1.8 4.50 1272 960 A 85 LEU HA A 88 LEU HBx 1.0 1.8 4.14 1273 960 A 85 LEU HA A 88 LEU HBy 1.0 1.8 4.14 1274 961 A 85 LEU HA A 88 LEU H 1.0 1.8 4.33 1275 962 A 86 THR H A 85 LEU HBx 1.0 1.8 3.62 1276 962 A 86 THR H A 85 LEU HBy 1.0 1.8 3.62 1277 963 A 86 THR H A 85 LEU HBx 1.0 1.8 4.33 1278 964 A 86 THR H A 85 LEU HBy 1.0 1.8 4.33 1279 965 A 85 LEU HDx% A 86 THR H 1.0 1.8 4.57 1280 966 A 85 LEU HDy% A 86 THR H 1.0 1.8 5.01 1281 967 A 86 THR H A 85 LEU HG 1.0 1.8 4.57 1282 968 A 85 LEU H A 85 LEU HBx 1.0 1.8 3.65 1283 968 A 85 LEU H A 85 LEU HBy 1.0 1.8 3.65 1284 969 A 85 LEU HDx% A 85 LEU H 1.0 1.8 4.16 1285 970 A 85 LEU HDy% A 85 LEU H 1.0 1.8 4.08 1286 971 A 85 LEU HG A 85 LEU H 1.0 1.8 3.91 1287 972 A 85 LEU H A 86 THR HA 1.0 1.8 5.40 1288 973 A 86 THR H A 85 LEU H 1.0 1.8 3.84 1289 974 A 87 ILE HG21 A 85 LEU H 1.0 1.8 5.18 1290 975 A 86 THR HA A 86 THR HG2% 1.0 1.8 3.20 1291 976 A 86 THR HA A 89 HIS HBy 1.0 1.8 3.90 1292 976 A 86 THR HA A 89 HIS HBx 1.0 1.8 3.90 1293 977 A 86 THR HA A 89 HIS HBx 1.0 1.8 4.48 1294 978 A 86 THR HA A 89 HIS HBy 1.0 1.8 4.48 1295 979 A 86 THR HA A 89 HIS H 1.0 1.8 4.18 1296 980 A 86 THR HA A 90 ASP H 1.0 1.8 4.62 1297 981 A 86 THR HB A 87 ILE H 1.0 1.8 4.05 1298 982 A 87 ILE H A 86 THR HG2% 1.0 1.8 4.25 1299 983 A 86 THR HB A 86 THR H 1.0 1.8 3.38 1300 984 A 86 THR H A 86 THR HG2% 1.0 1.8 4.00 1301 985 A 86 THR H A 87 ILE HG21 1.0 1.8 4.38 1302 986 A 86 THR H A 87 ILE H 1.0 1.8 3.83 1303 987 A 87 ILE HA A 87 ILE HG1x 1.0 1.8 3.60 1304 987 A 87 ILE HA A 87 ILE HG1y 1.0 1.8 3.60 1305 988 A 87 ILE HG21 A 87 ILE HA 1.0 1.8 3.67 1306 989 A 87 ILE HA A 90 ASP HBy 1.0 1.8 3.70 1307 989 A 87 ILE HA A 90 ASP HBx 1.0 1.8 3.70 1308 990 A 87 ILE HA A 90 ASP HBy 1.0 1.8 4.25 1309 991 A 87 ILE HA A 90 ASP HBx 1.0 1.8 4.25 1310 992 A 90 ASP H A 87 ILE HA 1.0 1.8 4.34 1311 993 A 88 LEU H A 87 ILE HB 1.0 1.8 4.21 1312 994 A 87 ILE HD11 A 88 LEU HA 1.0 1.8 4.77 1313 995 A 87 ILE HD11 A 88 LEU HDy% 1.0 1.8 3.26 1314 995 A 87 ILE HD11 A 88 LEU HDx% 1.0 1.8 3.26 1315 996 A 87 ILE HD11 A 88 LEU HDx% 1.0 1.8 4.05 1316 997 A 87 ILE HD11 A 88 LEU HDy% 1.0 1.8 4.05 1317 998 A 87 ILE HD11 A 88 LEU H 1.0 1.8 4.06 1318 999 A 87 ILE HD11 A 89 HIS H 1.0 1.8 4.86 1319 1000 A 87 ILE HD11 A 90 ASP HBy 1.0 1.8 5.34 1320 1000 A 87 ILE HD11 A 90 ASP HBx 1.0 1.8 5.34 1321 1001 A 87 ILE HD11 A 141 ALA HA 1.0 1.8 4.23 1322 1002 A 87 ILE HD11 A 141 ALA HB% 1.0 1.8 3.72 1323 1003 A 87 ILE HD11 A 141 ALA H 1.0 1.8 5.14 1324 1004 A 87 ILE HD11 A 142 GLN HA 1.0 1.8 3.17 1325 1005 A 87 ILE HD11 A 142 GLN HBx 1.0 1.8 4.52 1326 1006 A 87 ILE HD11 A 142 GLN HGy 1.0 1.8 4.23 1327 1006 A 87 ILE HD11 A 142 GLN HGx 1.0 1.8 4.23 1328 1007 A 87 ILE HD11 A 142 GLN HGx 1.0 1.8 4.98 1329 1008 A 87 ILE HD11 A 142 GLN HGy 1.0 1.8 4.98 1330 1009 A 87 ILE HD11 A 142 GLN H 1.0 1.8 4.22 1331 1010 A 87 ILE HD11 A 145 ALA HB% 1.0 1.8 3.87 1332 1011 A 87 ILE HD11 A 145 ALA H 1.0 1.8 4.55 1333 1012 A 142 GLN HA A 87 ILE HG1x 1.0 1.8 4.41 1334 1012 A 87 ILE HG1y A 142 GLN HA 1.0 1.8 4.41 1335 1013 A 87 ILE HD11 A 87 ILE HG21 1.0 1.8 3.53 1336 1014 A 87 ILE HG21 A 88 LEU HDy% 1.0 1.8 3.21 1337 1014 A 87 ILE HG21 A 88 LEU HDx% 1.0 1.8 3.21 1338 1015 A 87 ILE HG21 A 88 LEU HDx% 1.0 1.8 4.16 1339 1016 A 87 ILE HG21 A 88 LEU HDy% 1.0 1.8 4.16 1340 1017 A 87 ILE HG21 A 88 LEU H 1.0 1.8 3.91 1341 1018 A 87 ILE HG21 A 89 HIS H 1.0 1.8 4.83 1342 1019 A 87 ILE HG21 A 141 ALA HB% 1.0 1.8 3.56 1343 1020 A 87 ILE HG21 A 142 GLN H 1.0 1.8 4.32 1344 1021 A 87 ILE H A 87 ILE HB 1.0 1.8 3.80 1345 1022 A 87 ILE HD11 A 87 ILE H 1.0 1.8 4.30 1346 1023 A 87 ILE H A 87 ILE HG1x 1.0 1.8 4.13 1347 1023 A 87 ILE H A 87 ILE HG1y 1.0 1.8 4.13 1348 1024 A 87 ILE H A 87 ILE HG1x 1.0 1.8 4.80 1349 1025 A 87 ILE H A 87 ILE HG1y 1.0 1.8 4.80 1350 1026 A 87 ILE HG21 A 87 ILE H 1.0 1.8 3.94 1351 1027 A 87 ILE H A 88 LEU H 1.0 1.8 4.23 1352 1028 A 88 LEU HA A 88 LEU HDy% 1.0 1.8 3.35 1353 1028 A 88 LEU HDx% A 88 LEU HA 1.0 1.8 3.35 1354 1029 A 88 LEU HDx% A 88 LEU HA 1.0 1.8 4.37 1355 1030 A 88 LEU HA A 88 LEU HDy% 1.0 1.8 4.37 1356 1031 A 88 LEU HA A 91 GLY HAy 1.0 1.8 4.78 1357 1032 A 88 LEU HA A 91 GLY H 1.0 1.8 4.19 1358 1033 A 88 LEU HA A 93 TYR HD% 1.0 1.8 4.18 1359 1034 A 88 LEU HA A 93 TYR HE% 1.0 1.8 5.49 1360 1035 A 88 LEU HA A 145 ALA HB% 1.0 1.8 4.55 1361 1036 A 89 HIS H A 88 LEU HBx 1.0 1.8 4.03 1362 1036 A 88 LEU HBy A 89 HIS H 1.0 1.8 4.03 1363 1037 A 101 TRP HZ2 A 88 LEU HBx 1.0 1.8 4.78 1364 1037 A 88 LEU HBy A 101 TRP HZ2 1.0 1.8 4.78 1365 1038 A 89 HIS H A 88 LEU HDy% 1.0 1.8 4.13 1366 1038 A 88 LEU HDx% A 89 HIS H 1.0 1.8 4.13 1367 1039 A 91 GLY H A 88 LEU HDy% 1.0 1.8 4.71 1368 1039 A 88 LEU HDx% A 91 GLY H 1.0 1.8 4.71 1369 1040 A 93 TYR HD% A 88 LEU HDy% 1.0 1.8 3.98 1370 1040 A 88 LEU HDx% A 93 TYR HD% 1.0 1.8 3.98 1371 1041 A 93 TYR HE% A 88 LEU HDy% 1.0 1.8 4.15 1372 1041 A 88 LEU HDx% A 93 TYR HE% 1.0 1.8 4.15 1373 1042 A 93 TYR H A 88 LEU HDy% 1.0 1.8 4.60 1374 1042 A 88 LEU HDx% A 93 TYR H 1.0 1.8 4.60 1375 1043 A 101 TRP HE1 A 88 LEU HDy% 1.0 1.8 4.92 1376 1043 A 88 LEU HDx% A 101 TRP HE1 1.0 1.8 4.92 1377 1044 A 101 TRP HH2 A 88 LEU HDy% 1.0 1.8 4.23 1378 1044 A 88 LEU HDx% A 101 TRP HH2 1.0 1.8 4.23 1379 1045 A 141 ALA HA A 88 LEU HDy% 1.0 1.8 4.09 1380 1045 A 88 LEU HDx% A 141 ALA HA 1.0 1.8 4.09 1381 1046 A 141 ALA HB% A 88 LEU HDy% 1.0 1.8 3.81 1382 1046 A 88 LEU HDx% A 141 ALA HB% 1.0 1.8 3.81 1383 1047 A 144 MET H A 88 LEU HDy% 1.0 1.8 5.40 1384 1047 A 88 LEU HDx% A 144 MET H 1.0 1.8 5.40 1385 1048 A 145 ALA HB% A 88 LEU HDy% 1.0 1.8 3.58 1386 1048 A 88 LEU HDx% A 145 ALA HB% 1.0 1.8 3.58 1387 1049 A 145 ALA H A 88 LEU HDy% 1.0 1.8 4.60 1388 1049 A 88 LEU HDx% A 145 ALA H 1.0 1.8 4.60 1389 1050 A 88 LEU HDx% A 89 HIS H 1.0 1.8 4.92 1390 1051 A 89 HIS H A 88 LEU HDy% 1.0 1.8 4.92 1391 1052 A 89 HIS H A 88 LEU HG 1.0 1.8 5.34 1392 1053 A 88 LEU HG A 98 ILE HA 1.0 1.8 5.23 1393 1054 A 101 TRP HE1 A 88 LEU HG 1.0 1.8 4.88 1394 1055 A 101 TRP HH2 A 88 LEU HG 1.0 1.8 4.37 1395 1056 A 101 TRP HZ2 A 88 LEU HG 1.0 1.8 3.68 1396 1057 A 88 LEU H A 88 LEU HBx 1.0 1.8 3.45 1397 1057 A 88 LEU HBy A 88 LEU H 1.0 1.8 3.45 1398 1058 A 88 LEU H A 88 LEU HBx 1.0 1.8 4.01 1399 1059 A 88 LEU HBy A 88 LEU H 1.0 1.8 4.01 1400 1060 A 88 LEU H A 88 LEU HDy% 1.0 1.8 3.61 1401 1060 A 88 LEU HDx% A 88 LEU H 1.0 1.8 3.61 1402 1061 A 88 LEU HDx% A 88 LEU H 1.0 1.8 4.21 1403 1062 A 88 LEU H A 88 LEU HDy% 1.0 1.8 4.21 1404 1063 A 88 LEU H A 88 LEU HG 1.0 1.8 4.21 1405 1064 A 88 LEU H A 89 HIS H 1.0 1.8 3.73 1406 1065 A 89 HIS HA A 89 HIS HD2 1.0 1.8 3.46 1407 1066 A 89 HIS HBx A 90 ASP H 1.0 1.8 4.02 1408 1067 A 90 ASP H A 89 HIS HBy 1.0 1.8 4.02 1409 1068 A 89 HIS HBx A 89 HIS H 1.0 1.8 3.67 1410 1069 A 89 HIS H A 89 HIS HBy 1.0 1.8 3.67 1411 1070 A 91 GLY H A 90 ASP HBy 1.0 1.8 4.14 1412 1071 A 90 ASP HBx A 91 GLY H 1.0 1.8 4.14 1413 1072 A 90 ASP H A 90 ASP HBy 1.0 1.8 3.23 1414 1072 A 90 ASP H A 90 ASP HBx 1.0 1.8 3.23 1415 1073 A 90 ASP H A 90 ASP HBy 1.0 1.8 3.70 1416 1074 A 90 ASP H A 90 ASP HBx 1.0 1.8 3.70 1417 1075 A 90 ASP H A 91 GLY H 1.0 1.8 3.62 1418 1076 A 91 GLY HAy A 93 TYR HD% 1.0 1.8 3.75 1419 1077 A 91 GLY HAy A 93 TYR HE% 1.0 1.8 3.90 1420 1078 A 93 TYR HD% A 91 GLY HAx 1.0 1.8 4.88 1421 1079 A 145 ALA HB% A 91 GLY HAx 1.0 1.8 3.99 1422 1080 A 91 GLY H A 93 TYR HD% 1.0 1.8 4.13 1423 1081 A 145 ALA HB% A 91 GLY H 1.0 1.8 4.45 1424 1082 A 93 TYR H A 92 GLY H 1.0 1.8 3.47 1425 1083 A 93 TYR HD% A 93 TYR HA 1.0 1.8 4.19 1426 1084 A 93 TYR HA A 94 ARG H 1.0 1.8 3.20 1427 1085 A 94 ARG H A 93 TYR HBy 1.0 1.8 3.93 1428 1085 A 94 ARG H A 93 TYR HBx 1.0 1.8 3.93 1429 1086 A 98 ILE HG21 A 93 TYR HBy 1.0 1.8 4.84 1430 1086 A 93 TYR HBx A 98 ILE HG21 1.0 1.8 4.84 1431 1087 A 94 ARG H A 93 TYR HBx 1.0 1.8 4.56 1432 1088 A 93 TYR HBx A 98 ILE HG21 1.0 1.8 5.50 1433 1089 A 94 ARG H A 93 TYR HBy 1.0 1.8 4.56 1434 1090 A 98 ILE HG21 A 93 TYR HBy 1.0 1.8 5.50 1435 1091 A 93 TYR HD% A 97 GLU HBy 1.0 1.8 3.96 1436 1091 A 93 TYR HD% A 97 GLU HBx 1.0 1.8 3.96 1437 1092 A 93 TYR HD% A 97 GLU HGy 1.0 1.8 4.74 1438 1092 A 93 TYR HD% A 97 GLU HGx 1.0 1.8 4.74 1439 1093 A 93 TYR HE% A 97 GLU HBy 1.0 1.8 4.57 1440 1093 A 93 TYR HE% A 97 GLU HBx 1.0 1.8 4.57 1441 1094 A 93 TYR HE% A 145 ALA HA 1.0 1.8 4.13 1442 1095 A 145 ALA HB% A 93 TYR HE% 1.0 1.8 4.01 1443 1096 A 93 TYR H A 93 TYR HBy 1.0 1.8 3.39 1444 1096 A 93 TYR H A 93 TYR HBx 1.0 1.8 3.39 1445 1097 A 93 TYR H A 93 TYR HBx 1.0 1.8 4.01 1446 1098 A 93 TYR H A 93 TYR HBy 1.0 1.8 4.01 1447 1099 A 93 TYR HD% A 93 TYR H 1.0 1.8 3.37 1448 1100 A 93 TYR HE% A 93 TYR H 1.0 1.8 5.31 1449 1101 A 94 ARG HA A 94 ARG HDx 1.0 1.8 4.75 1450 1101 A 94 ARG HA A 94 ARG HDy 1.0 1.8 4.75 1451 1102 A 94 ARG HA A 94 ARG HGx 1.0 1.8 3.98 1452 1103 A 94 ARG HA A 95 ASP H 1.0 1.8 3.32 1453 1104 A 94 ARG HA A 97 GLU H 1.0 1.8 4.88 1454 1105 A 94 ARG HBy A 94 ARG HDx 1.0 1.8 3.27 1455 1105 A 94 ARG HBx A 94 ARG HDx 1.0 1.8 3.27 1456 1105 A 94 ARG HDy A 94 ARG HBx 1.0 1.8 3.27 1457 1105 A 94 ARG HDy A 94 ARG HBy 1.0 1.8 3.27 1458 1106 A 95 ASP H A 94 ARG HBx 1.0 1.8 3.52 1459 1106 A 95 ASP H A 94 ARG HBy 1.0 1.8 3.52 1460 1107 A 96 THR H A 94 ARG HBx 1.0 1.8 4.09 1461 1107 A 94 ARG HBy A 96 THR H 1.0 1.8 4.09 1462 1108 A 95 ASP H A 94 ARG HBx 1.0 1.8 4.30 1463 1109 A 95 ASP H A 94 ARG HBy 1.0 1.8 4.30 1464 1110 A 95 ASP H A 94 ARG HDx 1.0 1.8 5.14 1465 1110 A 94 ARG HDy A 95 ASP H 1.0 1.8 5.14 1466 1111 A 96 THR H A 94 ARG HDx 1.0 1.8 4.76 1467 1111 A 94 ARG HDy A 96 THR H 1.0 1.8 4.76 1468 1112 A 97 GLU H A 94 ARG HDx 1.0 1.8 4.15 1469 1112 A 94 ARG HDy A 97 GLU H 1.0 1.8 4.15 1470 1113 A 94 ARG HGx A 95 ASP HBy 1.0 1.8 5.34 1471 1113 A 94 ARG HGx A 95 ASP HBx 1.0 1.8 5.34 1472 1114 A 94 ARG HGx A 95 ASP H 1.0 1.8 4.32 1473 1115 A 94 ARG HGx A 96 THR H 1.0 1.8 4.61 1474 1116 A 94 ARG HGx A 97 GLU H 1.0 1.8 4.07 1475 1117 A 94 ARG HGx A 98 ILE H 1.0 1.8 4.50 1476 1118 A 95 ASP H A 94 ARG HGy 1.0 1.8 4.69 1477 1119 A 96 THR H A 94 ARG HGy 1.0 1.8 4.20 1478 1120 A 97 GLU H A 94 ARG HGy 1.0 1.8 4.15 1479 1121 A 94 ARG H A 94 ARG HDx 1.0 1.8 4.41 1480 1121 A 94 ARG H A 94 ARG HDy 1.0 1.8 4.41 1481 1122 A 94 ARG H A 94 ARG HGx 1.0 1.8 3.84 1482 1123 A 94 ARG H A 94 ARG HGy 1.0 1.8 4.58 1483 1124 A 94 ARG H A 97 GLU HBy 1.0 1.8 4.52 1484 1124 A 94 ARG H A 97 GLU HBx 1.0 1.8 4.52 1485 1125 A 94 ARG H A 97 GLU HGy 1.0 1.8 3.98 1486 1125 A 94 ARG H A 97 GLU HGx 1.0 1.8 3.98 1487 1126 A 97 GLU H A 95 ASP HA 1.0 1.8 4.36 1488 1127 A 98 ILE HG1x A 95 ASP HA 1.0 1.8 3.94 1489 1128 A 98 ILE H A 95 ASP HA 1.0 1.8 4.02 1490 1129 A 96 THR H A 95 ASP HBy 1.0 1.8 3.65 1491 1129 A 96 THR H A 95 ASP HBx 1.0 1.8 3.65 1492 1130 A 98 ILE HD11 A 95 ASP HBy 1.0 1.8 5.34 1493 1130 A 98 ILE HD11 A 95 ASP HBx 1.0 1.8 5.34 1494 1131 A 96 THR H A 95 ASP HBy 1.0 1.8 4.20 1495 1132 A 96 THR H A 95 ASP HBx 1.0 1.8 4.20 1496 1133 A 95 ASP H A 95 ASP HBy 1.0 1.8 3.51 1497 1133 A 95 ASP H A 95 ASP HBx 1.0 1.8 3.51 1498 1134 A 95 ASP H A 95 ASP HBy 1.0 1.8 4.00 1499 1135 A 95 ASP H A 95 ASP HBx 1.0 1.8 4.00 1500 1136 A 95 ASP H A 96 THR H 1.0 1.8 4.05 1501 1137 A 96 THR HG2% A 96 THR HA 1.0 1.8 3.52 1502 1138 A 96 THR HA A 99 MET HBy 1.0 1.8 4.51 1503 1138 A 96 THR HA A 99 MET HBx 1.0 1.8 4.51 1504 1139 A 96 THR HA A 99 MET HGx 1.0 1.8 4.56 1505 1139 A 96 THR HA A 99 MET HGy 1.0 1.8 4.56 1506 1140 A 99 MET H A 96 THR HA 1.0 1.8 4.24 1507 1141 A 96 THR HB A 97 GLU H 1.0 1.8 4.22 1508 1142 A 96 THR HG2% A 97 GLU H 1.0 1.8 4.01 1509 1143 A 96 THR HG2% A 100 ARG H 1.0 1.8 4.40 1510 1144 A 96 THR HB A 96 THR H 1.0 1.8 3.54 1511 1145 A 96 THR HG2% A 96 THR H 1.0 1.8 3.98 1512 1146 A 96 THR H A 97 GLU HGy 1.0 1.8 4.99 1513 1146 A 97 GLU HGx A 96 THR H 1.0 1.8 4.99 1514 1147 A 97 GLU H A 96 THR H 1.0 1.8 3.57 1515 1148 A 96 THR H A 98 ILE H 1.0 1.8 4.39 1516 1149 A 97 GLU HA A 97 GLU HGy 1.0 1.8 3.28 1517 1149 A 97 GLU HGx A 97 GLU HA 1.0 1.8 3.28 1518 1150 A 97 GLU HA A 100 ARG HDx 1.0 1.8 4.50 1519 1150 A 97 GLU HA A 100 ARG HDy 1.0 1.8 4.50 1520 1151 A 97 GLU HA A 100 ARG HGy 1.0 1.8 4.81 1521 1151 A 97 GLU HA A 100 ARG HGx 1.0 1.8 4.81 1522 1152 A 100 ARG H A 97 GLU HA 1.0 1.8 3.83 1523 1153 A 98 ILE H A 97 GLU HBy 1.0 1.8 4.11 1524 1153 A 97 GLU HBx A 98 ILE H 1.0 1.8 4.11 1525 1154 A 97 GLU HBx A 98 ILE H 1.0 1.8 4.69 1526 1155 A 98 ILE H A 97 GLU HBy 1.0 1.8 4.69 1527 1156 A 98 ILE H A 97 GLU HGy 1.0 1.8 4.70 1528 1156 A 97 GLU HGx A 98 ILE H 1.0 1.8 4.70 1529 1157 A 97 GLU HBx A 97 GLU H 1.0 1.8 3.78 1530 1158 A 97 GLU H A 97 GLU HBy 1.0 1.8 3.78 1531 1159 A 97 GLU H A 97 GLU HGy 1.0 1.8 3.23 1532 1159 A 97 GLU HGx A 97 GLU H 1.0 1.8 3.23 1533 1160 A 98 ILE HA A 97 GLU H 1.0 1.8 5.34 1534 1161 A 98 ILE HD11 A 97 GLU H 1.0 1.8 4.61 1535 1162 A 98 ILE HG1y A 97 GLU H 1.0 1.8 4.47 1536 1163 A 97 GLU H A 98 ILE H 1.0 1.8 3.57 1537 1164 A 99 MET H A 97 GLU H 1.0 1.8 4.70 1538 1165 A 98 ILE HD11 A 98 ILE HA 1.0 1.8 3.55 1539 1166 A 98 ILE HG1y A 98 ILE HA 1.0 1.8 3.86 1540 1167 A 98 ILE HA A 101 TRP H 1.0 1.8 4.83 1541 1168 A 98 ILE HA A 102 LEU H 1.0 1.8 4.99 1542 1169 A 99 MET H A 98 ILE HB 1.0 1.8 3.96 1543 1170 A 98 ILE HG1y A 99 MET HGx 1.0 1.8 4.74 1544 1170 A 98 ILE HG1y A 99 MET HGy 1.0 1.8 4.74 1545 1171 A 99 MET H A 98 ILE HG1y 1.0 1.8 4.05 1546 1172 A 98 ILE HG1x A 98 ILE HG21 1.0 1.8 4.17 1547 1173 A 98 ILE HG1y A 98 ILE HG21 1.0 1.8 3.54 1548 1174 A 98 ILE HG21 A 99 MET HA 1.0 1.8 4.08 1549 1175 A 99 MET H A 98 ILE HG21 1.0 1.8 4.50 1550 1176 A 98 ILE H A 98 ILE HB 1.0 1.8 3.71 1551 1177 A 98 ILE HD11 A 98 ILE H 1.0 1.8 4.33 1552 1178 A 98 ILE HG1y A 98 ILE H 1.0 1.8 4.01 1553 1179 A 98 ILE HG21 A 98 ILE H 1.0 1.8 3.95 1554 1180 A 99 MET HA A 102 LEU HBy 1.0 1.8 3.70 1555 1181 A 102 LEU H A 99 MET HA 1.0 1.8 4.37 1556 1182 A 100 ARG H A 99 MET HGx 1.0 1.8 4.19 1557 1182 A 100 ARG H A 99 MET HGy 1.0 1.8 4.19 1558 1183 A 99 MET H A 99 MET HE% 1.0 1.8 4.24 1559 1184 A 99 MET H A 99 MET HGx 1.0 1.8 3.42 1560 1184 A 99 MET H A 99 MET HGy 1.0 1.8 3.42 1561 1185 A 99 MET H A 99 MET HGx 1.0 1.8 3.91 1562 1186 A 99 MET H A 99 MET HGy 1.0 1.8 3.91 1563 1187 A 99 MET H A 100 ARG H 1.0 1.8 4.02 1564 1188 A 100 ARG HA A 100 ARG HDx 1.0 1.8 4.46 1565 1188 A 100 ARG HA A 100 ARG HDy 1.0 1.8 4.46 1566 1189 A 100 ARG HA A 100 ARG HGy 1.0 1.8 3.69 1567 1189 A 100 ARG HA A 100 ARG HGx 1.0 1.8 3.69 1568 1190 A 100 ARG HBy A 100 ARG HDx 1.0 1.8 3.23 1569 1190 A 100 ARG HBx A 100 ARG HDx 1.0 1.8 3.23 1570 1190 A 100 ARG HDy A 100 ARG HBy 1.0 1.8 3.23 1571 1190 A 100 ARG HDy A 100 ARG HBx 1.0 1.8 3.23 1572 1191 A 101 TRP HA A 100 ARG HBy 1.0 1.8 4.70 1573 1191 A 100 ARG HBx A 101 TRP HA 1.0 1.8 4.70 1574 1192 A 101 TRP HE1 A 100 ARG HBy 1.0 1.8 4.63 1575 1192 A 101 TRP HE1 A 100 ARG HBx 1.0 1.8 4.63 1576 1193 A 101 TRP H A 100 ARG HBy 1.0 1.8 3.80 1577 1193 A 101 TRP H A 100 ARG HBx 1.0 1.8 3.80 1578 1194 A 101 TRP HE1 A 100 ARG HDx 1.0 1.8 5.50 1579 1194 A 101 TRP HE1 A 100 ARG HDy 1.0 1.8 5.50 1580 1195 A 100 ARG H A 100 ARG HBy 1.0 1.8 3.06 1581 1195 A 100 ARG H A 100 ARG HBx 1.0 1.8 3.06 1582 1196 A 100 ARG H A 100 ARG HDx 1.0 1.8 4.43 1583 1196 A 100 ARG H A 100 ARG HDy 1.0 1.8 4.43 1584 1197 A 100 ARG H A 100 ARG HGy 1.0 1.8 4.45 1585 1197 A 100 ARG H A 100 ARG HGx 1.0 1.8 4.45 1586 1198 A 101 TRP HE1 A 101 TRP HBy 1.0 1.8 5.05 1587 1199 A 102 LEU H A 101 TRP HBy 1.0 1.8 4.35 1588 1200 A 101 TRP HBx A 101 TRP HD1 1.0 1.8 3.88 1589 1201 A 101 TRP HBx A 101 TRP HZ3 1.0 1.8 5.22 1590 1202 A 141 ALA HA A 101 TRP HE1 1.0 1.8 4.97 1591 1203 A 141 ALA HB% A 101 TRP HE1 1.0 1.8 5.11 1592 1204 A 101 TRP HE1 A 144 MET HBy 1.0 1.8 4.76 1593 1204 A 101 TRP HE1 A 144 MET HBx 1.0 1.8 4.76 1594 1205 A 101 TRP HE1 A 144 MET HGx 1.0 1.8 4.42 1595 1205 A 101 TRP HE1 A 144 MET HGy 1.0 1.8 4.42 1596 1206 A 101 TRP HE1 A 144 MET HGx 1.0 1.8 5.12 1597 1207 A 101 TRP HE1 A 144 MET HGy 1.0 1.8 5.12 1598 1208 A 101 TRP HE3 A 102 LEU HDy% 1.0 1.8 3.99 1599 1208 A 102 LEU HDx% A 101 TRP HE3 1.0 1.8 3.99 1600 1209 A 102 LEU HDx% A 101 TRP HE3 1.0 1.8 4.58 1601 1210 A 101 TRP HE3 A 102 LEU HDy% 1.0 1.8 4.58 1602 1211 A 101 TRP HE3 A 137 VAL HGx% 1.0 1.8 4.47 1603 1212 A 141 ALA HA A 101 TRP HE3 1.0 1.8 5.15 1604 1213 A 101 TRP HH2 A 102 LEU HDy% 1.0 1.8 3.95 1605 1213 A 102 LEU HDx% A 101 TRP HH2 1.0 1.8 3.95 1606 1214 A 101 TRP HH2 A 137 VAL HGx% 1.0 1.8 4.57 1607 1215 A 141 ALA HA A 101 TRP HH2 1.0 1.8 4.25 1608 1216 A 141 ALA HB% A 101 TRP HH2 1.0 1.8 4.08 1609 1217 A 101 TRP H A 101 TRP HBy 1.0 1.8 3.81 1610 1218 A 101 TRP H A 101 TRP HBx 1.0 1.8 3.71 1611 1219 A 101 TRP H A 102 LEU H 1.0 1.8 3.92 1612 1220 A 141 ALA HA A 101 TRP HZ2 1.0 1.8 4.17 1613 1221 A 101 TRP HZ2 A 144 MET HGx 1.0 1.8 4.70 1614 1221 A 101 TRP HZ2 A 144 MET HGy 1.0 1.8 4.70 1615 1222 A 102 LEU HBy A 101 TRP HZ3 1.0 1.8 4.77 1616 1223 A 101 TRP HZ3 A 102 LEU HDy% 1.0 1.8 3.33 1617 1223 A 102 LEU HDx% A 101 TRP HZ3 1.0 1.8 3.33 1618 1224 A 102 LEU HDx% A 101 TRP HZ3 1.0 1.8 4.40 1619 1225 A 101 TRP HZ3 A 102 LEU HDy% 1.0 1.8 4.40 1620 1226 A 102 LEU H A 101 TRP HZ3 1.0 1.8 4.85 1621 1227 A 141 ALA HB% A 101 TRP HZ3 1.0 1.8 4.34 1622 1228 A 102 LEU HA A 102 LEU HDy% 1.0 1.8 3.49 1623 1228 A 102 LEU HDx% A 102 LEU HA 1.0 1.8 3.49 1624 1229 A 102 LEU HDx% A 102 LEU HA 1.0 1.8 4.22 1625 1230 A 102 LEU HA A 102 LEU HDy% 1.0 1.8 4.22 1626 1231 A 102 LEU HA A 104 THR H 1.0 1.8 4.26 1627 1232 A 102 LEU HA A 126 VAL H 1.0 1.8 4.82 1628 1233 A 103 PHE HE% A 102 LEU HBx 1.0 1.8 3.81 1629 1234 A 103 PHE HD% A 102 LEU HBy 1.0 1.8 4.09 1630 1235 A 103 PHE HE% A 102 LEU HBy 1.0 1.8 5.24 1631 1236 A 103 PHE HD% A 102 LEU HDy% 1.0 1.8 4.22 1632 1236 A 103 PHE HD% A 102 LEU HDx% 1.0 1.8 4.22 1633 1237 A 126 VAL HA A 102 LEU HDy% 1.0 1.8 3.83 1634 1237 A 102 LEU HDx% A 126 VAL HA 1.0 1.8 3.83 1635 1238 A 126 VAL HB A 102 LEU HDy% 1.0 1.8 4.60 1636 1238 A 102 LEU HDx% A 126 VAL HB 1.0 1.8 4.60 1637 1239 A 126 VAL HGy% A 102 LEU HDy% 1.0 1.8 4.37 1638 1239 A 126 VAL HGy% A 102 LEU HDx% 1.0 1.8 4.37 1639 1240 A 126 VAL H A 102 LEU HDy% 1.0 1.8 4.17 1640 1240 A 102 LEU HDx% A 126 VAL H 1.0 1.8 4.17 1641 1241 A 137 VAL HGx% A 102 LEU HDy% 1.0 1.8 4.76 1642 1241 A 102 LEU HDx% A 137 VAL HGx% 1.0 1.8 4.76 1643 1242 A 103 PHE HD% A 102 LEU HDx% 1.0 1.8 4.84 1644 1243 A 102 LEU HDx% A 103 PHE H 1.0 1.8 4.91 1645 1244 A 103 PHE HD% A 102 LEU HDy% 1.0 1.8 4.84 1646 1245 A 103 PHE H A 102 LEU HDy% 1.0 1.8 4.91 1647 1246 A 103 PHE H A 102 LEU HG 1.0 1.8 5.12 1648 1247 A 126 VAL HGy% A 102 LEU HG 1.0 1.8 4.27 1649 1248 A 102 LEU HBx A 102 LEU H 1.0 1.8 3.87 1650 1249 A 102 LEU H A 102 LEU HBy 1.0 1.8 3.94 1651 1250 A 102 LEU H A 102 LEU HDy% 1.0 1.8 3.66 1652 1250 A 102 LEU HDx% A 102 LEU H 1.0 1.8 3.66 1653 1251 A 102 LEU HDx% A 102 LEU H 1.0 1.8 4.54 1654 1252 A 102 LEU H A 102 LEU HDy% 1.0 1.8 4.54 1655 1253 A 102 LEU H A 102 LEU HG 1.0 1.8 4.70 1656 1254 A 103 PHE HD% A 102 LEU H 1.0 1.8 4.40 1657 1255 A 102 LEU H A 103 PHE H 1.0 1.8 4.11 1658 1256 A 102 LEU H A 104 THR H 1.0 1.8 4.76 1659 1257 A 103 PHE HD% A 103 PHE HA 1.0 1.8 3.89 1660 1258 A 104 THR H A 103 PHE HA 1.0 1.8 3.47 1661 1259 A 126 VAL HGy% A 103 PHE HA 1.0 1.8 4.45 1662 1260 A 104 THR H A 103 PHE HBx 1.0 1.8 4.51 1663 1261 A 103 PHE HBy A 104 THR H 1.0 1.8 4.51 1664 1262 A 103 PHE HD% A 104 THR H 1.0 1.8 4.80 1665 1263 A 103 PHE HD% A 126 VAL HGx% 1.0 1.8 4.84 1666 1264 A 103 PHE HD% A 126 VAL HGy% 1.0 1.8 4.29 1667 1265 A 103 PHE HE% A 126 VAL HB 1.0 1.8 5.50 1668 1266 A 103 PHE HE% A 126 VAL HGx% 1.0 1.8 4.06 1669 1267 A 103 PHE HE% A 126 VAL HGy% 1.0 1.8 4.05 1670 1268 A 103 PHE H A 103 PHE HBx 1.0 1.8 3.97 1671 1269 A 103 PHE HBy A 103 PHE H 1.0 1.8 3.97 1672 1270 A 103 PHE HD% A 103 PHE H 1.0 1.8 3.68 1673 1271 A 104 THR H A 103 PHE H 1.0 1.8 3.68 1674 1272 A 126 VAL HGx% A 103 PHE HZ 1.0 1.8 4.62 1675 1273 A 103 PHE HZ A 126 VAL HGy% 1.0 1.8 4.70 1676 1274 A 104 THR HA A 105 PRO HDy 1.0 1.8 3.57 1677 1274 A 104 THR HA A 105 PRO HDx 1.0 1.8 3.57 1678 1275 A 104 THR HG2% A 105 PRO HDy 1.0 1.8 3.73 1679 1275 A 105 PRO HDx A 104 THR HG2% 1.0 1.8 3.73 1680 1276 A 104 THR H A 104 THR HG2% 1.0 1.8 3.95 1681 1277 A 105 PRO HA A 106 ASP H 1.0 1.8 3.47 1682 1278 A 106 ASP HA A 107 PRO HDx 1.0 1.8 3.75 1683 1279 A 106 ASP HA A 107 PRO HDy 1.0 1.8 3.75 1684 1280 A 106 ASP HA A 107 PRO HGy 1.0 1.8 4.53 1685 1280 A 106 ASP HA A 107 PRO HGx 1.0 1.8 4.53 1686 1281 A 108 SER H A 106 ASP HBy 1.0 1.8 4.00 1687 1281 A 106 ASP HBx A 108 SER H 1.0 1.8 4.00 1688 1282 A 109 LEU HBy A 106 ASP HBy 1.0 1.8 4.21 1689 1282 A 106 ASP HBx A 109 LEU HBy 1.0 1.8 4.21 1690 1283 A 106 ASP HBx A 109 LEU HDy% 1.0 1.8 5.28 1691 1283 A 106 ASP HBy A 109 LEU HDy% 1.0 1.8 5.28 1692 1283 A 109 LEU HDx% A 106 ASP HBy 1.0 1.8 5.28 1693 1283 A 106 ASP HBx A 109 LEU HDx% 1.0 1.8 5.28 1694 1284 A 109 LEU H A 106 ASP HBy 1.0 1.8 4.02 1695 1284 A 106 ASP HBx A 109 LEU H 1.0 1.8 4.02 1696 1285 A 122 ASN H A 106 ASP HBy 1.0 1.8 5.34 1697 1285 A 106 ASP HBx A 122 ASN H 1.0 1.8 5.34 1698 1286 A 123 ALA H A 106 ASP HBy 1.0 1.8 4.62 1699 1286 A 106 ASP HBx A 123 ALA H 1.0 1.8 4.62 1700 1287 A 108 SER H A 106 ASP HBy 1.0 1.8 4.65 1701 1288 A 109 LEU H A 106 ASP HBy 1.0 1.8 4.58 1702 1289 A 106 ASP HBx A 108 SER H 1.0 1.8 4.65 1703 1290 A 106 ASP HBx A 109 LEU H 1.0 1.8 4.58 1704 1291 A 106 ASP H A 106 ASP HBy 1.0 1.8 4.05 1705 1292 A 106 ASP H A 106 ASP HBx 1.0 1.8 4.05 1706 1293 A 108 SER H A 107 PRO HDx 1.0 1.8 4.31 1707 1293 A 108 SER H A 107 PRO HDy 1.0 1.8 4.31 1708 1294 A 109 LEU H A 107 PRO HDx 1.0 1.8 4.93 1709 1294 A 109 LEU H A 107 PRO HDy 1.0 1.8 4.93 1710 1295 A 108 SER H A 107 PRO HGy 1.0 1.8 3.78 1711 1295 A 107 PRO HGx A 108 SER H 1.0 1.8 3.78 1712 1296 A 109 LEU H A 108 SER HBy 1.0 1.8 4.24 1713 1296 A 109 LEU H A 108 SER HBx 1.0 1.8 4.24 1714 1297 A 108 SER H A 108 SER HBy 1.0 1.8 3.61 1715 1297 A 108 SER H A 108 SER HBx 1.0 1.8 3.61 1716 1298 A 108 SER H A 109 LEU H 1.0 1.8 3.40 1717 1299 A 109 LEU HA A 109 LEU HDy% 1.0 1.8 3.24 1718 1299 A 109 LEU HDx% A 109 LEU HA 1.0 1.8 3.24 1719 1300 A 109 LEU HDx% A 109 LEU HA 1.0 1.8 3.95 1720 1301 A 109 LEU HA A 109 LEU HDy% 1.0 1.8 3.95 1721 1302 A 109 LEU HA A 109 LEU HG 1.0 1.8 4.09 1722 1303 A 109 LEU HA A 110 THR H 1.0 1.8 2.95 1723 1304 A 123 ALA H A 109 LEU HBx 1.0 1.8 4.20 1724 1305 A 109 LEU HBy A 110 THR H 1.0 1.8 4.19 1725 1306 A 109 LEU HBy A 123 ALA H 1.0 1.8 5.16 1726 1307 A 110 THR H A 109 LEU HDy% 1.0 1.8 3.45 1727 1307 A 109 LEU HDx% A 110 THR H 1.0 1.8 3.45 1728 1308 A 111 ILE HB A 109 LEU HDy% 1.0 1.8 5.19 1729 1308 A 109 LEU HDx% A 111 ILE HB 1.0 1.8 5.19 1730 1309 A 109 LEU HDy% A 111 ILE HG1x 1.0 1.8 4.10 1731 1309 A 109 LEU HDx% A 111 ILE HG1x 1.0 1.8 4.10 1732 1309 A 111 ILE HG1y A 109 LEU HDy% 1.0 1.8 4.10 1733 1309 A 109 LEU HDx% A 111 ILE HG1y 1.0 1.8 4.10 1734 1310 A 123 ALA HB% A 109 LEU HDy% 1.0 1.8 4.64 1735 1310 A 109 LEU HDx% A 123 ALA HB% 1.0 1.8 4.64 1736 1311 A 123 ALA H A 109 LEU HDy% 1.0 1.8 4.14 1737 1311 A 109 LEU HDx% A 123 ALA H 1.0 1.8 4.14 1738 1312 A 109 LEU HDx% A 110 THR H 1.0 1.8 4.44 1739 1313 A 109 LEU HDx% A 123 ALA H 1.0 1.8 5.17 1740 1314 A 110 THR H A 109 LEU HDy% 1.0 1.8 4.44 1741 1315 A 123 ALA H A 109 LEU HDy% 1.0 1.8 5.17 1742 1316 A 109 LEU HG A 110 THR HA 1.0 1.8 5.24 1743 1317 A 109 LEU HG A 111 ILE HG1x 1.0 1.8 4.09 1744 1317 A 109 LEU HG A 111 ILE HG1y 1.0 1.8 4.09 1745 1318 A 109 LEU HG A 123 ALA HB% 1.0 1.8 4.00 1746 1319 A 123 ALA H A 109 LEU HG 1.0 1.8 4.67 1747 1320 A 109 LEU H A 109 LEU HBx 1.0 1.8 3.68 1748 1321 A 109 LEU HBy A 109 LEU H 1.0 1.8 3.68 1749 1322 A 109 LEU H A 109 LEU HDy% 1.0 1.8 4.01 1750 1322 A 109 LEU HDx% A 109 LEU H 1.0 1.8 4.01 1751 1323 A 109 LEU HDx% A 109 LEU H 1.0 1.8 4.73 1752 1324 A 109 LEU H A 109 LEU HDy% 1.0 1.8 4.73 1753 1325 A 109 LEU H A 109 LEU HG 1.0 1.8 4.68 1754 1326 A 110 THR HA A 110 THR HG2% 1.0 1.8 3.35 1755 1327 A 110 THR HA A 111 ILE HG1x 1.0 1.8 5.34 1756 1327 A 111 ILE HG1y A 110 THR HA 1.0 1.8 5.34 1757 1328 A 110 THR HA A 111 ILE H 1.0 1.8 3.20 1758 1329 A 110 THR HA A 120 VAL H 1.0 1.8 4.56 1759 1330 A 110 THR HA A 121 SER HA 1.0 1.8 3.22 1760 1331 A 110 THR HA A 121 SER HBy 1.0 1.8 5.50 1761 1332 A 110 THR HA A 121 SER HBx 1.0 1.8 5.50 1762 1333 A 110 THR HA A 121 SER H 1.0 1.8 4.63 1763 1334 A 122 ASN H A 110 THR HA 1.0 1.8 4.25 1764 1335 A 123 ALA HB% A 110 THR HA 1.0 1.8 4.48 1765 1336 A 123 ALA H A 110 THR HA 1.0 1.8 4.33 1766 1337 A 111 ILE H A 110 THR HB 1.0 1.8 4.25 1767 1338 A 110 THR HG2% A 111 ILE H 1.0 1.8 3.66 1768 1339 A 110 THR HG2% A 119 ALA HA 1.0 1.8 4.45 1769 1340 A 110 THR HG2% A 119 ALA HB% 1.0 1.8 3.64 1770 1341 A 110 THR HG2% A 120 VAL HA 1.0 1.8 4.69 1771 1342 A 110 THR HG2% A 120 VAL H 1.0 1.8 4.24 1772 1343 A 110 THR HG2% A 121 SER HA 1.0 1.8 3.67 1773 1344 A 110 THR HG2% A 121 SER HBx 1.0 1.8 3.81 1774 1344 A 110 THR HG2% A 121 SER HBy 1.0 1.8 3.81 1775 1345 A 110 THR HG2% A 121 SER HBy 1.0 1.8 4.38 1776 1346 A 110 THR HG2% A 121 SER HBx 1.0 1.8 4.38 1777 1347 A 110 THR HG2% A 121 SER H 1.0 1.8 4.52 1778 1348 A 122 ASN H A 110 THR HG2% 1.0 1.8 4.45 1779 1349 A 110 THR H A 110 THR HB 1.0 1.8 3.58 1780 1350 A 110 THR H A 111 ILE H 1.0 1.8 4.58 1781 1351 A 111 ILE HA A 111 ILE HG21 1.0 1.8 3.40 1782 1352 A 111 ILE HA A 112 THR H 1.0 1.8 3.03 1783 1353 A 111 ILE HB A 111 ILE HD11 1.0 1.8 4.00 1784 1354 A 111 ILE HB A 112 THR H 1.0 1.8 3.70 1785 1355 A 123 ALA HB% A 111 ILE HD11 1.0 1.8 3.89 1786 1356 A 111 ILE HD11 A 128 ALA HA 1.0 1.8 4.09 1787 1357 A 112 THR H A 111 ILE HG1x 1.0 1.8 5.10 1788 1357 A 111 ILE HG1y A 112 THR H 1.0 1.8 5.10 1789 1358 A 123 ALA H A 111 ILE HG1x 1.0 1.8 4.80 1790 1358 A 123 ALA H A 111 ILE HG1y 1.0 1.8 4.80 1791 1359 A 128 ALA HA A 111 ILE HG1x 1.0 1.8 4.88 1792 1359 A 111 ILE HG1y A 128 ALA HA 1.0 1.8 4.88 1793 1360 A 123 ALA H A 111 ILE HG1x 1.0 1.8 5.48 1794 1361 A 123 ALA H A 111 ILE HG1y 1.0 1.8 5.48 1795 1362 A 111 ILE HG21 A 112 THR HG2% 1.0 1.8 4.12 1796 1363 A 111 ILE HG21 A 112 THR H 1.0 1.8 3.75 1797 1364 A 123 ALA H A 111 ILE HG21 1.0 1.8 5.50 1798 1365 A 111 ILE HG21 A 128 ALA HA 1.0 1.8 3.87 1799 1366 A 111 ILE HG21 A 133 GLN HBy 1.0 1.8 5.22 1800 1366 A 111 ILE HG21 A 133 GLN HBx 1.0 1.8 5.22 1801 1367 A 111 ILE HG21 A 133 GLN HE2y 1.0 1.8 4.42 1802 1367 A 111 ILE HG21 A 133 GLN HE2x 1.0 1.8 4.42 1803 1368 A 111 ILE HG21 A 133 GLN HGy 1.0 1.8 5.34 1804 1368 A 111 ILE HG21 A 133 GLN HGx 1.0 1.8 5.34 1805 1369 A 111 ILE HB A 111 ILE H 1.0 1.8 4.03 1806 1370 A 111 ILE H A 111 ILE HG1x 1.0 1.8 3.51 1807 1370 A 111 ILE HG1y A 111 ILE H 1.0 1.8 3.51 1808 1371 A 111 ILE H A 111 ILE HG1x 1.0 1.8 4.01 1809 1372 A 111 ILE HG1y A 111 ILE H 1.0 1.8 4.01 1810 1373 A 111 ILE H A 111 ILE HG21 1.0 1.8 4.09 1811 1374 A 111 ILE H A 121 SER HA 1.0 1.8 4.14 1812 1375 A 112 THR HG2% A 112 THR HA 1.0 1.8 3.27 1813 1376 A 112 THR HA A 113 ARG H 1.0 1.8 3.21 1814 1377 A 113 ARG H A 112 THR HB 1.0 1.8 3.88 1815 1378 A 112 THR H A 112 THR HB 1.0 1.8 3.82 1816 1379 A 112 THR H A 112 THR HG2% 1.0 1.8 3.73 1817 1380 A 112 THR H A 113 ARG H 1.0 1.8 4.79 1818 1381 A 112 THR H A 133 GLN HE2x 1.0 1.8 3.77 1819 1381 A 112 THR H A 133 GLN HE2y 1.0 1.8 3.77 1820 1382 A 112 THR H A 133 GLN HE2y 1.0 1.8 4.39 1821 1383 A 112 THR H A 133 GLN HE2x 1.0 1.8 4.39 1822 1384 A 113 ARG HA A 114 ASP H 1.0 1.8 2.83 1823 1385 A 114 ASP H A 113 ARG HBy 1.0 1.8 3.75 1824 1385 A 114 ASP H A 113 ARG HBx 1.0 1.8 3.75 1825 1386 A 114 ASP H A 113 ARG HDx 1.0 1.8 4.54 1826 1386 A 114 ASP H A 113 ARG HDy 1.0 1.8 4.54 1827 1387 A 114 ASP H A 113 ARG HGy 1.0 1.8 3.74 1828 1387 A 114 ASP H A 113 ARG HGx 1.0 1.8 3.74 1829 1388 A 113 ARG H A 113 ARG HBy 1.0 1.8 3.60 1830 1388 A 113 ARG H A 113 ARG HBx 1.0 1.8 3.60 1831 1389 A 113 ARG H A 113 ARG HDx 1.0 1.8 4.72 1832 1389 A 113 ARG H A 113 ARG HDy 1.0 1.8 4.72 1833 1390 A 113 ARG H A 113 ARG HGy 1.0 1.8 4.38 1834 1390 A 113 ARG H A 113 ARG HGx 1.0 1.8 4.38 1835 1391 A 113 ARG H A 114 ASP H 1.0 1.8 4.81 1836 1392 A 114 ASP HA A 115 GLY H 1.0 1.8 2.89 1837 1393 A 115 GLY H A 114 ASP HBy 1.0 1.8 4.28 1838 1393 A 115 GLY H A 114 ASP HBx 1.0 1.8 4.28 1839 1394 A 115 GLY H A 114 ASP HBy 1.0 1.8 5.00 1840 1395 A 115 GLY H A 114 ASP HBx 1.0 1.8 5.00 1841 1396 A 114 ASP H A 114 ASP HBy 1.0 1.8 3.52 1842 1396 A 114 ASP H A 114 ASP HBx 1.0 1.8 3.52 1843 1397 A 114 ASP H A 114 ASP HBy 1.0 1.8 4.17 1844 1398 A 114 ASP H A 114 ASP HBx 1.0 1.8 4.17 1845 1399 A 114 ASP H A 115 GLY H 1.0 1.8 4.60 1846 1400 A 115 GLY H A 116 SER H 1.0 1.8 3.57 1847 1401 A 116 SER HA A 117 ARG H 1.0 1.8 2.99 1848 1402 A 117 ARG H A 116 SER HBy 1.0 1.8 3.79 1849 1402 A 117 ARG H A 116 SER HBx 1.0 1.8 3.79 1850 1403 A 118 ASP H A 116 SER HBy 1.0 1.8 4.52 1851 1403 A 116 SER HBx A 118 ASP H 1.0 1.8 4.52 1852 1404 A 117 ARG H A 116 SER HBx 1.0 1.8 4.54 1853 1405 A 117 ARG H A 116 SER HBy 1.0 1.8 4.54 1854 1406 A 116 SER H A 116 SER HBy 1.0 1.8 3.40 1855 1406 A 116 SER H A 116 SER HBx 1.0 1.8 3.40 1856 1407 A 116 SER H A 116 SER HBx 1.0 1.8 4.04 1857 1408 A 116 SER H A 116 SER HBy 1.0 1.8 4.04 1858 1409 A 116 SER H A 117 ARG H 1.0 1.8 4.19 1859 1410 A 117 ARG HA A 117 ARG HDx 1.0 1.8 4.37 1860 1410 A 117 ARG HA A 117 ARG HDy 1.0 1.8 4.37 1861 1411 A 117 ARG HA A 117 ARG HGx 1.0 1.8 3.55 1862 1411 A 117 ARG HA A 117 ARG HGy 1.0 1.8 3.55 1863 1412 A 118 ASP H A 117 ARG HA 1.0 1.8 3.50 1864 1413 A 118 ASP H A 117 ARG HBx 1.0 1.8 3.82 1865 1413 A 118 ASP H A 117 ARG HBy 1.0 1.8 3.82 1866 1414 A 118 ASP H A 117 ARG HBx 1.0 1.8 4.53 1867 1415 A 118 ASP H A 117 ARG HBy 1.0 1.8 4.53 1868 1416 A 118 ASP H A 117 ARG HDx 1.0 1.8 4.46 1869 1416 A 118 ASP H A 117 ARG HDy 1.0 1.8 4.46 1870 1417 A 118 ASP H A 117 ARG HGx 1.0 1.8 3.89 1871 1417 A 118 ASP H A 117 ARG HGy 1.0 1.8 3.89 1872 1418 A 117 ARG H A 117 ARG HBx 1.0 1.8 3.27 1873 1418 A 117 ARG H A 117 ARG HBy 1.0 1.8 3.27 1874 1419 A 117 ARG H A 117 ARG HBx 1.0 1.8 3.74 1875 1420 A 117 ARG H A 117 ARG HBy 1.0 1.8 3.74 1876 1421 A 117 ARG H A 117 ARG HDx 1.0 1.8 4.59 1877 1421 A 117 ARG H A 117 ARG HDy 1.0 1.8 4.59 1878 1422 A 117 ARG H A 117 ARG HGx 1.0 1.8 3.44 1879 1422 A 117 ARG H A 117 ARG HGy 1.0 1.8 3.44 1880 1423 A 117 ARG H A 117 ARG HGx 1.0 1.8 4.01 1881 1424 A 117 ARG H A 117 ARG HGy 1.0 1.8 4.01 1882 1425 A 117 ARG H A 118 ASP H 1.0 1.8 3.36 1883 1426 A 118 ASP HA A 119 ALA H 1.0 1.8 2.85 1884 1427 A 119 ALA H A 118 ASP HBy 1.0 1.8 3.41 1885 1427 A 119 ALA H A 118 ASP HBx 1.0 1.8 3.41 1886 1428 A 119 ALA H A 118 ASP HBy 1.0 1.8 3.97 1887 1429 A 119 ALA H A 118 ASP HBx 1.0 1.8 3.97 1888 1430 A 118 ASP H A 118 ASP HBy 1.0 1.8 3.06 1889 1430 A 118 ASP H A 118 ASP HBx 1.0 1.8 3.06 1890 1431 A 118 ASP H A 118 ASP HBy 1.0 1.8 3.74 1891 1432 A 118 ASP H A 118 ASP HBx 1.0 1.8 3.74 1892 1433 A 118 ASP H A 119 ALA H 1.0 1.8 4.67 1893 1434 A 119 ALA HA A 120 VAL HGy% 1.0 1.8 4.51 1894 1435 A 120 VAL H A 119 ALA HA 1.0 1.8 3.00 1895 1436 A 120 VAL H A 119 ALA HB% 1.0 1.8 3.36 1896 1437 A 119 ALA HB% A 119 ALA H 1.0 1.8 2.99 1897 1438 A 120 VAL H A 119 ALA H 1.0 1.8 4.77 1898 1439 A 120 VAL HA A 120 VAL HGx% 1.0 1.8 3.22 1899 1440 A 120 VAL HA A 120 VAL HGy% 1.0 1.8 3.47 1900 1441 A 121 SER H A 120 VAL HA 1.0 1.8 2.73 1901 1442 A 121 SER H A 120 VAL HB 1.0 1.8 4.41 1902 1443 A 121 SER H A 120 VAL HGx% 1.0 1.8 3.23 1903 1444 A 122 ASN H A 120 VAL HGx% 1.0 1.8 5.04 1904 1445 A 120 VAL HGx% A 123 ALA HA 1.0 1.8 4.57 1905 1446 A 123 ALA H A 120 VAL HGx% 1.0 1.8 5.50 1906 1447 A 120 VAL H A 120 VAL HB 1.0 1.8 3.60 1907 1448 A 120 VAL H A 120 VAL HGy% 1.0 1.8 3.38 1908 1449 A 120 VAL H A 121 SER H 1.0 1.8 4.29 1909 1450 A 122 ASN H A 121 SER HA 1.0 1.8 3.14 1910 1451 A 123 ALA H A 121 SER HA 1.0 1.8 4.16 1911 1452 A 122 ASN H A 121 SER HBx 1.0 1.8 3.78 1912 1452 A 122 ASN H A 121 SER HBy 1.0 1.8 3.78 1913 1453 A 122 ASN H A 121 SER HBy 1.0 1.8 4.48 1914 1454 A 122 ASN H A 121 SER HBx 1.0 1.8 4.48 1915 1455 A 121 SER H A 121 SER HBx 1.0 1.8 3.68 1916 1455 A 121 SER H A 121 SER HBy 1.0 1.8 3.68 1917 1456 A 123 ALA HB% A 122 ASN HA 1.0 1.8 4.72 1918 1457 A 123 ALA H A 122 ASN HA 1.0 1.8 3.27 1919 1458 A 123 ALA H A 122 ASN HBx 1.0 1.8 4.09 1920 1458 A 123 ALA H A 122 ASN HBy 1.0 1.8 4.09 1921 1459 A 123 ALA H A 122 ASN HBx 1.0 1.8 4.80 1922 1460 A 123 ALA H A 122 ASN HBy 1.0 1.8 4.80 1923 1461 A 122 ASN H A 122 ASN HBx 1.0 1.8 3.99 1924 1462 A 122 ASN H A 122 ASN HBy 1.0 1.8 3.99 1925 1463 A 122 ASN H A 123 ALA HB% 1.0 1.8 4.39 1926 1464 A 122 ASN H A 123 ALA H 1.0 1.8 3.40 1927 1465 A 123 ALA HB% A 124 ARG HGy 1.0 1.8 5.22 1928 1465 A 123 ALA HB% A 124 ARG HGx 1.0 1.8 5.22 1929 1466 A 123 ALA HB% A 124 ARG H 1.0 1.8 4.05 1930 1467 A 123 ALA H A 123 ALA HB% 1.0 1.8 3.02 1931 1468 A 123 ALA H A 124 ARG H 1.0 1.8 4.68 1932 1469 A 126 VAL H A 124 ARG HBx 1.0 1.8 4.25 1933 1469 A 126 VAL H A 124 ARG HBy 1.0 1.8 4.25 1934 1470 A 127 ASP H A 124 ARG HBx 1.0 1.8 4.27 1935 1470 A 124 ARG HBy A 127 ASP H 1.0 1.8 4.27 1936 1471 A 126 VAL H A 124 ARG HBx 1.0 1.8 4.85 1937 1472 A 126 VAL H A 124 ARG HBy 1.0 1.8 4.85 1938 1473 A 127 ASP H A 124 ARG HDx 1.0 1.8 4.41 1939 1473 A 127 ASP H A 124 ARG HDy 1.0 1.8 4.41 1940 1474 A 126 VAL H A 124 ARG HGy 1.0 1.8 5.27 1941 1474 A 126 VAL H A 124 ARG HGx 1.0 1.8 5.27 1942 1475 A 127 ASP H A 124 ARG HGy 1.0 1.8 4.22 1943 1475 A 124 ARG HGx A 127 ASP H 1.0 1.8 4.22 1944 1476 A 124 ARG H A 124 ARG HE 1.0 1.8 5.27 1945 1477 A 124 ARG H A 124 ARG HGy 1.0 1.8 4.52 1946 1477 A 124 ARG HGx A 124 ARG H 1.0 1.8 4.52 1947 1478 A 124 ARG H A 127 ASP H 1.0 1.8 4.69 1948 1479 A 126 VAL HGx% A 126 VAL HA 1.0 1.8 3.99 1949 1480 A 126 VAL HGy% A 126 VAL HA 1.0 1.8 3.81 1950 1481 A 137 VAL HGx% A 126 VAL HA 1.0 1.8 5.50 1951 1482 A 126 VAL HA A 137 VAL HGy% 1.0 1.8 5.50 1952 1483 A 126 VAL HB A 127 ASP H 1.0 1.8 4.67 1953 1484 A 126 VAL HGx% A 127 ASP H 1.0 1.8 3.82 1954 1485 A 126 VAL HGx% A 128 ALA H 1.0 1.8 5.24 1955 1486 A 126 VAL HGy% A 127 ASP H 1.0 1.8 3.83 1956 1487 A 126 VAL H A 126 VAL HB 1.0 1.8 3.56 1957 1488 A 126 VAL HGx% A 126 VAL H 1.0 1.8 3.98 1958 1489 A 126 VAL HGy% A 126 VAL H 1.0 1.8 3.50 1959 1490 A 126 VAL H A 127 ASP H 1.0 1.8 4.20 1960 1491 A 126 VAL H A 137 VAL HGy% 1.0 1.8 4.74 1961 1492 A 127 ASP HA A 130 HIS HBy 1.0 1.8 4.57 1962 1492 A 127 ASP HA A 130 HIS HBx 1.0 1.8 4.57 1963 1493 A 127 ASP HA A 130 HIS H 1.0 1.8 4.24 1964 1494 A 128 ALA HB% A 127 ASP HBx 1.0 1.8 4.25 1965 1494 A 127 ASP HBy A 128 ALA HB% 1.0 1.8 4.25 1966 1495 A 128 ALA H A 127 ASP HBx 1.0 1.8 4.16 1967 1495 A 128 ALA H A 127 ASP HBy 1.0 1.8 4.16 1968 1496 A 127 ASP H A 127 ASP HBx 1.0 1.8 3.58 1969 1496 A 127 ASP H A 127 ASP HBy 1.0 1.8 3.58 1970 1497 A 127 ASP H A 128 ALA HB% 1.0 1.8 4.39 1971 1498 A 128 ALA HB% A 129 LEU H 1.0 1.8 3.60 1972 1499 A 128 ALA HB% A 131 ALA H 1.0 1.8 4.61 1973 1500 A 128 ALA HB% A 133 GLN HBy 1.0 1.8 4.15 1974 1500 A 133 GLN HBx A 128 ALA HB% 1.0 1.8 4.15 1975 1501 A 128 ALA HB% A 133 GLN H 1.0 1.8 4.43 1976 1502 A 128 ALA HB% A 137 VAL HA 1.0 1.8 5.10 1977 1503 A 137 VAL HGy% A 128 ALA HB% 1.0 1.8 4.62 1978 1504 A 128 ALA H A 128 ALA HB% 1.0 1.8 3.49 1979 1505 A 128 ALA H A 129 LEU HDy% 1.0 1.8 5.50 1980 1506 A 128 ALA H A 129 LEU H 1.0 1.8 3.98 1981 1507 A 137 VAL HGy% A 128 ALA H 1.0 1.8 4.41 1982 1508 A 129 LEU HA A 129 LEU HDx% 1.0 1.8 3.54 1983 1509 A 129 LEU HA A 130 HIS HA 1.0 1.8 4.86 1984 1510 A 133 GLN H A 129 LEU HA 1.0 1.8 4.24 1985 1511 A 129 LEU HA A 134 ALA H 1.0 1.8 3.64 1986 1512 A 130 HIS H A 129 LEU HBx 1.0 1.8 3.57 1987 1512 A 130 HIS H A 129 LEU HBy 1.0 1.8 3.57 1988 1513 A 130 HIS H A 129 LEU HBx 1.0 1.8 4.19 1989 1514 A 130 HIS H A 129 LEU HBy 1.0 1.8 4.19 1990 1515 A 129 LEU HDx% A 130 HIS HA 1.0 1.8 4.11 1991 1516 A 130 HIS H A 129 LEU HDx% 1.0 1.8 4.41 1992 1517 A 130 HIS H A 129 LEU HDy% 1.0 1.8 5.04 1993 1518 A 130 HIS H A 129 LEU HG 1.0 1.8 4.26 1994 1519 A 131 ALA H A 129 LEU HG 1.0 1.8 4.54 1995 1520 A 129 LEU H A 129 LEU HBx 1.0 1.8 3.22 1996 1520 A 129 LEU H A 129 LEU HBy 1.0 1.8 3.22 1997 1521 A 129 LEU H A 129 LEU HDy% 1.0 1.8 3.73 1998 1522 A 129 LEU H A 129 LEU HG 1.0 1.8 4.87 1999 1523 A 130 HIS H A 129 LEU H 1.0 1.8 3.94 2000 1524 A 137 VAL HGy% A 129 LEU H 1.0 1.8 5.06 2001 1525 A 131 ALA H A 130 HIS HBy 1.0 1.8 3.49 2002 1525 A 130 HIS HBx A 131 ALA H 1.0 1.8 3.49 2003 1526 A 130 HIS HBx A 131 ALA H 1.0 1.8 4.08 2004 1527 A 131 ALA H A 130 HIS HBy 1.0 1.8 4.08 2005 1528 A 130 HIS HBx A 130 HIS H 1.0 1.8 3.56 2006 1529 A 130 HIS H A 130 HIS HBy 1.0 1.8 3.56 2007 1530 A 130 HIS H A 131 ALA HB% 1.0 1.8 4.20 2008 1531 A 130 HIS H A 131 ALA H 1.0 1.8 3.42 2009 1532 A 133 GLN HE2y A 131 ALA HB% 1.0 1.8 4.36 2010 1532 A 133 GLN HE2x A 131 ALA HB% 1.0 1.8 4.36 2011 1533 A 133 GLN H A 131 ALA HB% 1.0 1.8 3.88 2012 1534 A 131 ALA H A 131 ALA HB% 1.0 1.8 3.13 2013 1535 A 131 ALA H A 132 HIS H 1.0 1.8 4.70 2014 1536 A 131 ALA H A 133 GLN H 1.0 1.8 4.36 2015 1537 A 134 ALA H A 132 HIS HA 1.0 1.8 4.11 2016 1538 A 133 GLN H A 132 HIS HBx 1.0 1.8 4.42 2017 1538 A 133 GLN H A 132 HIS HBy 1.0 1.8 4.42 2018 1539 A 133 GLN H A 132 HIS HBy 1.0 1.8 5.20 2019 1540 A 133 GLN H A 132 HIS HBx 1.0 1.8 5.20 2020 1541 A 133 GLN H A 132 HIS H 1.0 1.8 4.12 2021 1542 A 134 ALA H A 133 GLN HA 1.0 1.8 3.38 2022 1543 A 134 ALA H A 133 GLN HBy 1.0 1.8 4.07 2023 1543 A 133 GLN HBx A 134 ALA H 1.0 1.8 4.07 2024 1544 A 135 ARG H A 133 GLN HBy 1.0 1.8 4.79 2025 1544 A 133 GLN HBx A 135 ARG H 1.0 1.8 4.79 2026 1545 A 133 GLN HE2y A 133 GLN HGy 1.0 1.8 3.23 2027 1545 A 133 GLN HGx A 133 GLN HE2y 1.0 1.8 3.23 2028 1545 A 133 GLN HGx A 133 GLN HE2x 1.0 1.8 3.23 2029 1545 A 133 GLN HE2x A 133 GLN HGy 1.0 1.8 3.23 2030 1546 A 134 ALA H A 133 GLN HGy 1.0 1.8 4.80 2031 1546 A 133 GLN HGx A 134 ALA H 1.0 1.8 4.80 2032 1547 A 133 GLN H A 133 GLN HBy 1.0 1.8 3.31 2033 1547 A 133 GLN HBx A 133 GLN H 1.0 1.8 3.31 2034 1548 A 133 GLN HBx A 133 GLN H 1.0 1.8 3.84 2035 1549 A 133 GLN H A 133 GLN HBy 1.0 1.8 3.84 2036 1550 A 133 GLN H A 133 GLN HGy 1.0 1.8 3.66 2037 1550 A 133 GLN HGx A 133 GLN H 1.0 1.8 3.66 2038 1551 A 133 GLN HGx A 133 GLN H 1.0 1.8 4.18 2039 1552 A 133 GLN H A 133 GLN HGy 1.0 1.8 4.18 2040 1553 A 133 GLN H A 134 ALA H 1.0 1.8 3.89 2041 1554 A 135 ARG H A 134 ALA HB% 1.0 1.8 3.67 2042 1555 A 134 ALA HB% A 138 VAL HB 1.0 1.8 5.41 2043 1556 A 134 ALA H A 134 ALA HB% 1.0 1.8 2.97 2044 1557 A 134 ALA H A 135 ARG H 1.0 1.8 3.53 2045 1558 A 137 VAL HGy% A 134 ALA H 1.0 1.8 4.56 2046 1559 A 135 ARG HA A 135 ARG HDx 1.0 1.8 4.06 2047 1559 A 135 ARG HA A 135 ARG HDy 1.0 1.8 4.06 2048 1560 A 135 ARG HA A 135 ARG HGx 1.0 1.8 4.15 2049 1561 A 135 ARG HA A 135 ARG HGy 1.0 1.8 4.15 2050 1562 A 135 ARG HA A 138 VAL HGy% 1.0 1.8 3.68 2051 1563 A 136 GLU HA A 135 ARG HBx 1.0 1.8 4.54 2052 1563 A 135 ARG HBy A 136 GLU HA 1.0 1.8 4.54 2053 1564 A 135 ARG HBx A 136 GLU HBy 1.0 1.8 4.44 2054 1564 A 135 ARG HBy A 136 GLU HBy 1.0 1.8 4.44 2055 1564 A 136 GLU HBx A 135 ARG HBx 1.0 1.8 4.44 2056 1564 A 135 ARG HBy A 136 GLU HBx 1.0 1.8 4.44 2057 1565 A 136 GLU H A 135 ARG HBx 1.0 1.8 4.14 2058 1566 A 135 ARG HBy A 136 GLU H 1.0 1.8 4.14 2059 1567 A 135 ARG H A 135 ARG HBx 1.0 1.8 3.30 2060 1567 A 135 ARG H A 135 ARG HBy 1.0 1.8 3.30 2061 1568 A 135 ARG H A 135 ARG HGx 1.0 1.8 4.34 2062 1569 A 135 ARG H A 135 ARG HGy 1.0 1.8 4.34 2063 1570 A 135 ARG H A 136 GLU H 1.0 1.8 4.01 2064 1571 A 137 VAL HGy% A 135 ARG H 1.0 1.8 5.23 2065 1572 A 135 ARG H A 138 VAL HGy% 1.0 1.8 5.48 2066 1573 A 136 GLU HA A 136 GLU HGx 1.0 1.8 4.18 2067 1574 A 136 GLU HA A 136 GLU HGy 1.0 1.8 4.18 2068 1575 A 137 VAL HGy% A 136 GLU HA 1.0 1.8 5.07 2069 1576 A 136 GLU HA A 139 ARG HBy 1.0 1.8 3.87 2070 1576 A 136 GLU HA A 139 ARG HBx 1.0 1.8 3.87 2071 1577 A 136 GLU HA A 139 ARG HDx 1.0 1.8 4.78 2072 1578 A 136 GLU HA A 139 ARG HDy 1.0 1.8 4.78 2073 1579 A 136 GLU HA A 139 ARG H 1.0 1.8 4.12 2074 1580 A 137 VAL HA A 136 GLU HBy 1.0 1.8 5.34 2075 1580 A 137 VAL HA A 136 GLU HBx 1.0 1.8 5.34 2076 1581 A 137 VAL H A 136 GLU HBy 1.0 1.8 3.69 2077 1581 A 136 GLU HBx A 137 VAL H 1.0 1.8 3.69 2078 1582 A 136 GLU HBx A 137 VAL H 1.0 1.8 4.22 2079 1583 A 137 VAL H A 136 GLU HBy 1.0 1.8 4.22 2080 1584 A 136 GLU H A 136 GLU HBy 1.0 1.8 3.39 2081 1584 A 136 GLU HBx A 136 GLU H 1.0 1.8 3.39 2082 1585 A 136 GLU HBx A 136 GLU H 1.0 1.8 3.87 2083 1586 A 136 GLU H A 136 GLU HBy 1.0 1.8 3.87 2084 1587 A 136 GLU H A 136 GLU HGx 1.0 1.8 4.33 2085 1588 A 136 GLU H A 136 GLU HGy 1.0 1.8 4.33 2086 1589 A 137 VAL HGy% A 136 GLU H 1.0 1.8 4.32 2087 1590 A 136 GLU H A 137 VAL H 1.0 1.8 3.64 2088 1591 A 137 VAL HGx% A 137 VAL HA 1.0 1.8 3.21 2089 1592 A 137 VAL HGy% A 137 VAL HA 1.0 1.8 3.54 2090 1593 A 137 VAL HA A 140 ARG HBy 1.0 1.8 4.38 2091 1593 A 137 VAL HA A 140 ARG HBx 1.0 1.8 4.38 2092 1594 A 137 VAL HB A 138 VAL H 1.0 1.8 4.12 2093 1595 A 137 VAL H A 137 VAL HB 1.0 1.8 3.48 2094 1596 A 137 VAL HGy% A 137 VAL H 1.0 1.8 3.19 2095 1597 A 137 VAL H A 138 VAL H 1.0 1.8 3.67 2096 1598 A 139 ARG H A 137 VAL H 1.0 1.8 4.60 2097 1599 A 138 VAL HA A 138 VAL HGx% 1.0 1.8 3.50 2098 1600 A 138 VAL HGy% A 138 VAL HA 1.0 1.8 3.67 2099 1601 A 141 ALA HB% A 138 VAL HA 1.0 1.8 3.80 2100 1602 A 138 VAL HB A 139 ARG HBy 1.0 1.8 4.10 2101 1602 A 138 VAL HB A 139 ARG HBx 1.0 1.8 4.10 2102 1603 A 138 VAL HB A 139 ARG H 1.0 1.8 3.79 2103 1604 A 138 VAL HGx% A 139 ARG HA 1.0 1.8 3.60 2104 1605 A 139 ARG H A 138 VAL HGx% 1.0 1.8 4.08 2105 1606 A 141 ALA H A 138 VAL HGx% 1.0 1.8 4.64 2106 1607 A 142 GLN H A 138 VAL HGx% 1.0 1.8 4.76 2107 1608 A 138 VAL HGy% A 139 ARG H 1.0 1.8 4.08 2108 1609 A 138 VAL HB A 138 VAL H 1.0 1.8 3.59 2109 1610 A 138 VAL HGy% A 138 VAL H 1.0 1.8 3.33 2110 1611 A 139 ARG H A 138 VAL H 1.0 1.8 3.82 2111 1612 A 139 ARG HA A 139 ARG HGx 1.0 1.8 3.52 2112 1612 A 139 ARG HA A 139 ARG HGy 1.0 1.8 3.52 2113 1613 A 139 ARG HA A 139 ARG HGx 1.0 1.8 4.07 2114 1614 A 139 ARG HA A 139 ARG HGy 1.0 1.8 4.07 2115 1615 A 141 ALA HB% A 139 ARG HA 1.0 1.8 5.03 2116 1616 A 139 ARG HA A 142 GLN HGy 1.0 1.8 3.52 2117 1616 A 142 GLN HGx A 139 ARG HA 1.0 1.8 3.52 2118 1617 A 142 GLN H A 139 ARG HA 1.0 1.8 4.16 2119 1618 A 140 ARG H A 139 ARG HBy 1.0 1.8 3.61 2120 1618 A 139 ARG HBx A 140 ARG H 1.0 1.8 3.61 2121 1619 A 139 ARG H A 139 ARG HBy 1.0 1.8 3.16 2122 1619 A 139 ARG HBx A 139 ARG H 1.0 1.8 3.16 2123 1620 A 139 ARG H A 139 ARG HGx 1.0 1.8 4.05 2124 1620 A 139 ARG H A 139 ARG HGy 1.0 1.8 4.05 2125 1621 A 139 ARG H A 139 ARG HGx 1.0 1.8 4.87 2126 1622 A 139 ARG H A 139 ARG HGy 1.0 1.8 4.87 2127 1623 A 141 ALA H A 139 ARG H 1.0 1.8 4.41 2128 1624 A 140 ARG HA A 140 ARG HDx 1.0 1.8 4.51 2129 1625 A 140 ARG HA A 140 ARG HDy 1.0 1.8 4.51 2130 1626 A 141 ALA HA A 140 ARG HA 1.0 1.8 5.50 2131 1627 A 140 ARG HA A 143 ALA HB% 1.0 1.8 3.89 2132 1628 A 140 ARG HA A 143 ALA H 1.0 1.8 4.19 2133 1629 A 140 ARG HBy A 140 ARG HDy 1.0 1.8 3.32 2134 1629 A 140 ARG HBx A 140 ARG HDy 1.0 1.8 3.32 2135 1629 A 140 ARG HDx A 140 ARG HBy 1.0 1.8 3.32 2136 1629 A 140 ARG HBx A 140 ARG HDx 1.0 1.8 3.32 2137 1630 A 141 ALA H A 140 ARG HBy 1.0 1.8 3.86 2138 1630 A 141 ALA H A 140 ARG HBx 1.0 1.8 3.86 2139 1631 A 140 ARG H A 140 ARG HBy 1.0 1.8 3.48 2140 1631 A 140 ARG HBx A 140 ARG H 1.0 1.8 3.48 2141 1632 A 141 ALA HB% A 140 ARG H 1.0 1.8 4.38 2142 1633 A 141 ALA H A 140 ARG H 1.0 1.8 3.72 2143 1634 A 141 ALA HA A 144 MET H 1.0 1.8 4.25 2144 1635 A 141 ALA HB% A 142 GLN HA 1.0 1.8 4.35 2145 1636 A 141 ALA HB% A 142 GLN H 1.0 1.8 3.73 2146 1637 A 141 ALA HB% A 144 MET H 1.0 1.8 4.88 2147 1638 A 141 ALA HB% A 141 ALA H 1.0 1.8 3.31 2148 1639 A 141 ALA H A 143 ALA HB% 1.0 1.8 4.86 2149 1640 A 141 ALA H A 143 ALA H 1.0 1.8 4.64 2150 1641 A 141 ALA H A 144 MET H 1.0 1.8 5.35 2151 1642 A 142 GLN HA A 142 GLN HGy 1.0 1.8 3.71 2152 1642 A 142 GLN HA A 142 GLN HGx 1.0 1.8 3.71 2153 1643 A 142 GLN HA A 145 ALA HB% 1.0 1.8 4.48 2154 1644 A 142 GLN HA A 145 ALA H 1.0 1.8 4.22 2155 1645 A 142 GLN HBx A 143 ALA H 1.0 1.8 4.03 2156 1646 A 142 GLN HBy A 142 GLN HE2y 1.0 1.8 4.51 2157 1646 A 142 GLN HBy A 142 GLN HE2x 1.0 1.8 4.51 2158 1647 A 142 GLN HBy A 143 ALA HA 1.0 1.8 4.39 2159 1648 A 143 ALA HB% A 142 GLN HBy 1.0 1.8 4.14 2160 1649 A 143 ALA H A 142 GLN HBy 1.0 1.8 4.05 2161 1650 A 142 GLN HE2y A 142 GLN HGy 1.0 1.8 3.18 2162 1650 A 142 GLN HE2x A 142 GLN HGy 1.0 1.8 3.18 2163 1650 A 142 GLN HGx A 142 GLN HE2y 1.0 1.8 3.18 2164 1650 A 142 GLN HGx A 142 GLN HE2x 1.0 1.8 3.18 2165 1651 A 142 GLN H A 142 GLN HBy 1.0 1.8 3.83 2166 1652 A 142 GLN H A 142 GLN HGy 1.0 1.8 3.21 2167 1652 A 142 GLN HGx A 142 GLN H 1.0 1.8 3.21 2168 1653 A 142 GLN HGx A 142 GLN H 1.0 1.8 3.77 2169 1654 A 142 GLN H A 142 GLN HGy 1.0 1.8 3.77 2170 1655 A 142 GLN H A 143 ALA HB% 1.0 1.8 4.41 2171 1656 A 142 GLN H A 143 ALA H 1.0 1.8 3.62 2172 1657 A 142 GLN H A 144 MET H 1.0 1.8 5.50 2173 1658 A 144 MET H A 143 ALA HB% 1.0 1.8 3.63 2174 1659 A 145 ALA H A 143 ALA HB% 1.0 1.8 4.99 2175 1660 A 143 ALA HB% A 143 ALA H 1.0 1.8 3.01 2176 1661 A 144 MET H A 143 ALA H 1.0 1.8 3.63 2177 1662 A 145 ALA HB% A 144 MET HA 1.0 1.8 5.17 2178 1663 A 145 ALA H A 144 MET HBy 1.0 1.8 3.58 2179 1663 A 145 ALA H A 144 MET HBx 1.0 1.8 3.58 2180 1664 A 145 ALA H A 144 MET HGx 1.0 1.8 4.41 2181 1664 A 145 ALA H A 144 MET HGy 1.0 1.8 4.41 2182 1665 A 144 MET H A 144 MET HBy 1.0 1.8 3.24 2183 1665 A 144 MET H A 144 MET HBx 1.0 1.8 3.24 2184 1666 A 144 MET H A 144 MET HBy 1.0 1.8 3.98 2185 1667 A 144 MET H A 144 MET HBx 1.0 1.8 3.98 2186 1668 A 144 MET H A 144 MET HGx 1.0 1.8 4.51 2187 1668 A 144 MET H A 144 MET HGy 1.0 1.8 4.51 2188 1669 A 145 ALA HB% A 144 MET H 1.0 1.8 5.15 2189 1670 A 145 ALA H A 144 MET H 1.0 1.8 3.55 2190 1671 A 145 ALA HB% A 146 TYR H 1.0 1.8 3.99 2191 1672 A 145 ALA HB% A 145 ALA H 1.0 1.8 3.02 2192 1673 A 146 TYR HA A 146 TYR HE% 1.0 1.8 4.73 2193 1674 A 146 TYR H A 146 TYR HBy 1.0 1.8 3.57 2194 1674 A 146 TYR H A 146 TYR HBx 1.0 1.8 3.57 2195 1675 A 146 TYR H A 146 TYR HD% 1.0 1.8 4.15 2196 1676 A 146 TYR H A 146 TYR HE% 1.0 1.8 5.02 2197 1677 A 30 TYR H A 66 ILE O 1.0 1.8 2.30 2198 1678 A 66 ILE O A 30 TYR N 1.0 2.7 3.30 2199 1679 A 35 VAL H A 31 ASP O 1.0 1.8 2.30 2200 1680 A 31 ASP O A 35 VAL N 1.0 2.7 3.30 2201 1681 A 38 LEU H A 34 ARG O 1.0 1.8 2.30 2202 1682 A 34 ARG O A 38 LEU N 1.0 2.7 3.30 2203 1683 A 39 LEU H A 35 VAL O 1.0 1.8 2.30 2204 1684 A 35 VAL O A 39 LEU N 1.0 2.7 3.30 2205 1685 A 41 VAL H A 36 ALA O 1.0 1.8 2.30 2206 1686 A 36 ALA O A 41 VAL N 1.0 2.7 3.30 2207 1687 A 46 VAL H A 42 PRO O 1.0 1.8 2.30 2208 1688 A 42 PRO O A 46 VAL N 1.0 2.7 3.30 2209 1689 A 47 ALA H A 43 VAL O 1.0 1.8 2.30 2210 1690 A 43 VAL O A 47 ALA N 1.0 2.7 3.30 2211 1691 A 48 GLN H A 44 SER O 1.0 1.8 2.30 2212 1692 A 44 SER O A 48 GLN N 1.0 2.7 3.30 2213 1693 A 49 GLN H A 45 LYS O 1.0 1.8 2.30 2214 1694 A 45 LYS O A 49 GLN N 1.0 2.7 3.30 2215 1695 A 50 LEU H A 46 VAL O 1.0 1.8 2.30 2216 1696 A 46 VAL O A 50 LEU N 1.0 2.7 3.30 2217 1697 A 51 ARG H A 47 ALA O 1.0 1.8 2.30 2218 1698 A 47 ALA O A 51 ARG N 1.0 2.7 3.30 2219 1699 A 52 GLU H A 49 GLN O 1.0 1.8 2.30 2220 1700 A 49 GLN O A 52 GLU N 1.0 2.7 3.30 2221 1701 A 58 VAL H A 65 VAL O 1.0 1.8 2.30 2222 1702 A 65 VAL O A 58 VAL N 1.0 2.7 3.30 2223 1703 A 60 ARG H A 63 GLY O 1.0 1.8 2.30 2224 1704 A 63 GLY O A 60 ARG N 1.0 2.7 3.30 2225 1705 A 65 VAL H A 58 VAL O 1.0 1.8 2.30 2226 1706 A 58 VAL O A 65 VAL N 1.0 2.7 3.30 2227 1707 A 66 ILE H A 30 TYR O 1.0 1.8 2.30 2228 1708 A 30 TYR O A 66 ILE N 1.0 2.7 3.30 2229 1709 A 70 PHE H A 67 PRO O 1.0 1.8 2.30 2230 1710 A 67 PRO O A 70 PHE N 1.0 2.7 3.30 2231 1711 A 71 PHE H A 68 GLN O 1.0 1.8 2.30 2232 1712 A 68 GLN O A 71 PHE N 1.0 2.7 3.30 2233 1713 A 89 HIS H A 85 LEU O 1.0 1.8 2.30 2234 1714 A 85 LEU O A 89 HIS N 1.0 2.7 3.30 2235 1715 A 90 ASP H A 86 THR O 1.0 1.8 2.30 2236 1716 A 86 THR O A 90 ASP N 1.0 2.7 3.30 2237 1717 A 98 ILE H A 94 ARG O 1.0 1.8 2.30 2238 1718 A 94 ARG O A 98 ILE N 1.0 2.7 3.30 2239 1719 A 99 MET H A 95 ASP O 1.0 1.8 2.30 2240 1720 A 95 ASP O A 99 MET N 1.0 2.7 3.30 2241 1721 A 100 ARG H A 97 GLU O 1.0 1.8 2.30 2242 1722 A 97 GLU O A 100 ARG N 1.0 2.7 3.30 2243 1723 A 111 ILE H A 120 VAL O 1.0 1.8 2.30 2244 1724 A 120 VAL O A 111 ILE N 1.0 2.7 3.30 2245 1725 A 138 VAL H A 134 ALA O 1.0 1.8 2.30 2246 1726 A 134 ALA O A 138 VAL N 1.0 2.7 3.30 2247 1727 A 139 ARG H A 135 ARG O 1.0 1.8 2.30 2248 1728 A 135 ARG O A 139 ARG N 1.0 2.7 3.30 2249 1729 A 140 ARG H A 136 GLU O 1.0 1.8 2.30 2250 1730 A 136 GLU O A 140 ARG N 1.0 2.7 3.30 2251 1731 A 141 ALA H A 137 VAL O 1.0 1.8 2.30 2252 1732 A 137 VAL O A 141 ALA N 1.0 2.7 3.30 2253 1733 A 142 GLN H A 138 VAL O 1.0 1.8 2.30 2254 1734 A 138 VAL O A 142 GLN N 1.0 2.7 3.30 2255 1735 A 143 ALA H A 139 ARG O 1.0 1.8 2.30 2256 1736 A 139 ARG O A 143 ALA N 1.0 2.7 3.30 2257 1737 A 144 MET H A 140 ARG O 1.0 1.8 2.30 2258 1738 A 140 ARG O A 144 MET N 1.0 2.7 3.30 2259 1739 A 145 ALA H A 141 ALA O 1.0 1.8 2.30 2260 1740 A 141 ALA O A 145 ALA N 1.0 2.7 3.30 2261 1741 A 146 TYR H A 142 GLN O 1.0 1.8 2.30 2262 1742 A 142 GLN O A 146 TYR N 1.0 2.7 3.30 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 GLY C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -73.0 -61.0 PHI 2 2 A 15 SER C A 16 ILE N A 16 ILE CA A 16 ILE C 1.0 -120.0 -68.0 PHI 3 3 A 16 ILE C A 17 PRO N A 17 PRO CA A 17 PRO C 1.0 -75.0 -55.0 PHI 4 4 A 17 PRO C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -130.0 -84.0 PHI 5 5 A 23 LEU C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -105.0 -61.0 PHI 6 6 A 24 ASP C A 25 PRO N A 25 PRO CA A 25 PRO C 1.0 -63.0 -51.0 PHI 7 7 A 26 ASP C A 27 GLU N A 27 GLU CA A 27 GLU C 1.0 -88.0 -58.0 PHI 8 8 A 29 THR C A 30 TYR N A 30 TYR CA A 30 TYR C 1.0 -130.0 -110.0 PHI 9 9 A 30 TYR C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -162.0 -138.0 PHI 10 10 A 32 LEU C A 33 PRO N A 33 PRO CA A 33 PRO C 1.0 -73.0 -51.0 PHI 11 11 A 33 PRO C A 34 ARG N A 34 ARG CA A 34 ARG C 1.0 -70.0 -62.0 PHI 12 12 A 34 ARG C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -69.0 -61.0 PHI 13 13 A 35 VAL C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -65.0 -53.0 PHI 14 14 A 36 ALA C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -68.1 -62.1 PHI 15 15 A 37 GLU C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -77.0 -57.0 PHI 16 16 A 38 LEU C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -106.0 -82.0 PHI 17 17 A 40 GLY C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -148.0 -94.0 PHI 18 18 A 42 PRO C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -63.0 -41.0 PHI 19 19 A 43 VAL C A 44 SER N A 44 SER CA A 44 SER C 1.0 -66.0 -58.0 PHI 20 20 A 44 SER C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -68.8 -62.4 PHI 21 21 A 45 LYS C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -68.3 -61.7 PHI 22 22 A 46 VAL C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -69.0 -59.0 PHI 23 23 A 47 ALA C A 48 GLN N A 48 GLN CA A 48 GLN C 1.0 -69.5 -62.1 PHI 24 24 A 48 GLN C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -68.6 -58.6 PHI 25 25 A 49 GLN C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -67.1 -62.9 PHI 26 26 A 50 LEU C A 51 ARG N A 51 ARG CA A 51 ARG C 1.0 -70.6 -59.0 PHI 27 27 A 51 ARG C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -102.0 -76.8 PHI 28 28 A 52 GLU C A 53 GLY N A 53 GLY CA A 53 GLY C 1.0 69.0 97.0 PHI 29 29 A 54 HIS C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -163.0 -133.0 PHI 30 30 A 55 LEU C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -150.6 -129.6 PHI 31 31 A 56 VAL C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -147.2 -105.8 PHI 32 32 A 57 ALA C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -140.8 -127.0 PHI 33 33 A 58 VAL C A 59 ARG N A 59 ARG CA A 59 ARG C 1.0 -147.0 -111.0 PHI 34 34 A 59 ARG C A 60 ARG N A 60 ARG CA A 60 ARG C 1.0 -154.6 -117.4 PHI 35 35 A 63 GLY C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -120.2 -98.2 PHI 36 36 A 64 VAL C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -141.4 -131.6 PHI 37 37 A 65 VAL C A 66 ILE N A 66 ILE CA A 66 ILE C 1.0 -143.4 -105.2 PHI 38 38 A 67 PRO C A 68 GLN N A 68 GLN CA A 68 GLN C 1.0 -69.0 -49.0 PHI 39 39 A 70 PHE C A 71 PHE N A 71 PHE CA A 71 PHE C 1.0 -145.0 -107.0 PHI 40 40 A 71 PHE C A 72 THR N A 72 THR CA A 72 THR C 1.0 -100.0 -76.0 PHI 41 41 A 72 THR C A 73 ASN N A 73 ASN CA A 73 ASN C 1.0 -69.5 -52.7 PHI 42 42 A 73 ASN C A 74 SER N A 74 SER CA A 74 SER C 1.0 -99.8 -80.2 PHI 43 43 A 75 GLY C A 76 GLN N A 76 GLN CA A 76 GLN C 1.0 -140.1 -87.1 PHI 44 44 A 76 GLN C A 77 VAL N A 77 VAL CA A 77 VAL C 1.0 -106.1 -63.1 PHI 45 45 A 78 VAL C A 79 LYS N A 79 LYS CA A 79 LYS C 1.0 -68.6 -54.8 PHI 46 46 A 80 SER C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -65.4 -45.8 PHI 47 47 A 81 LEU C A 82 PRO N A 82 PRO CA A 82 PRO C 1.0 -62.5 -53.9 PHI 48 48 A 82 PRO C A 83 GLY N A 83 GLY CA A 83 GLY C 1.0 -72.2 -60.4 PHI 49 49 A 83 GLY C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -67.7 -57.7 PHI 50 50 A 84 LEU C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -68.7 -57.1 PHI 51 51 A 85 LEU C A 86 THR N A 86 THR CA A 86 THR C 1.0 -75.5 -57.9 PHI 52 52 A 86 THR C A 87 ILE N A 87 ILE CA A 87 ILE C 1.0 -67.8 -58.2 PHI 53 53 A 87 ILE C A 88 LEU N A 88 LEU CA A 88 LEU C 1.0 -66.4 -57.0 PHI 54 54 A 88 LEU C A 89 HIS N A 89 HIS CA A 89 HIS C 1.0 -70.4 -60.0 PHI 55 55 A 89 HIS C A 90 ASP N A 90 ASP CA A 90 ASP C 1.0 -72.6 -63.8 PHI 56 56 A 90 ASP C A 91 GLY N A 91 GLY CA A 91 GLY C 1.0 -102.9 -79.5 PHI 57 57 A 93 TYR C A 94 ARG N A 94 ARG CA A 94 ARG C 1.0 -123.0 -71.0 PHI 58 58 A 94 ARG C A 95 ASP N A 95 ASP CA A 95 ASP C 1.0 -65.3 -55.5 PHI 59 59 A 95 ASP C A 96 THR N A 96 THR CA A 96 THR C 1.0 -67.3 -57.7 PHI 60 60 A 96 THR C A 97 GLU N A 97 GLU CA A 97 GLU C 1.0 -65.6 -61.4 PHI 61 61 A 97 GLU C A 98 ILE N A 98 ILE CA A 98 ILE C 1.0 -69.5 -61.7 PHI 62 62 A 98 ILE C A 99 MET N A 99 MET CA A 99 MET C 1.0 -73.9 -59.5 PHI 63 63 A 100 ARG C A 101 TRP N A 101 TRP CA A 101 TRP C 1.0 -68.0 -54.0 PHI 64 64 A 101 TRP C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -71.0 -57.0 PHI 65 65 A 102 LEU C A 103 PHE N A 103 PHE CA A 103 PHE C 1.0 -118.0 -80.0 PHI 66 66 A 103 PHE C A 104 THR N A 104 THR CA A 104 THR C 1.0 -87.0 -51.0 PHI 67 67 A 104 THR C A 105 PRO N A 105 PRO CA A 105 PRO C 1.0 -67.0 -53.0 PHI 68 68 A 106 ASP C A 107 PRO N A 107 PRO CA A 107 PRO C 1.0 -60.0 -48.0 PHI 69 69 A 108 SER C A 109 LEU N A 109 LEU CA A 109 LEU C 1.0 -143.0 -103.0 PHI 70 70 A 109 LEU C A 110 THR N A 110 THR CA A 110 THR C 1.0 -131.0 -95.0 PHI 71 71 A 110 THR C A 111 ILE N A 111 ILE CA A 111 ILE C 1.0 -151.0 -117.0 PHI 72 72 A 111 ILE C A 112 THR N A 112 THR CA A 112 THR C 1.0 -146.0 -90.0 PHI 73 73 A 118 ASP C A 119 ALA N A 119 ALA CA A 119 ALA C 1.0 -125.0 -61.0 PHI 74 74 A 119 ALA C A 120 VAL N A 120 VAL CA A 120 VAL C 1.0 -129.0 -87.0 PHI 75 75 A 120 VAL C A 121 SER N A 121 SER CA A 121 SER C 1.0 -90.0 -76.0 PHI 76 76 A 124 ARG C A 125 PRO N A 125 PRO CA A 125 PRO C 1.0 -66.0 -50.0 PHI 77 77 A 125 PRO C A 126 VAL N A 126 VAL CA A 126 VAL C 1.0 -67.4 -61.0 PHI 78 78 A 126 VAL C A 127 ASP N A 127 ASP CA A 127 ASP C 1.0 -69.9 -58.9 PHI 79 79 A 127 ASP C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -69.3 -60.1 PHI 80 80 A 128 ALA C A 129 LEU N A 129 LEU CA A 129 LEU C 1.0 -70.0 -56.4 PHI 81 81 A 129 LEU C A 130 HIS N A 130 HIS CA A 130 HIS C 1.0 -77.2 -59.0 PHI 82 82 A 130 HIS C A 131 ALA N A 131 ALA CA A 131 ALA C 1.0 -108.0 -86.0 PHI 83 83 A 131 ALA C A 132 HIS N A 132 HIS CA A 132 HIS C 1.0 56.0 70.0 PHI 84 84 A 132 HIS C A 133 GLN N A 133 GLN CA A 133 GLN C 1.0 -126.0 -94.0 PHI 85 85 A 133 GLN C A 134 ALA N A 134 ALA CA A 134 ALA C 1.0 -66.0 -54.0 PHI 86 86 A 134 ALA C A 135 ARG N A 135 ARG CA A 135 ARG C 1.0 -67.0 -57.0 PHI 87 87 A 135 ARG C A 136 GLU N A 136 GLU CA A 136 GLU C 1.0 -73.0 -61.0 PHI 88 88 A 136 GLU C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -73.0 -55.0 PHI 89 89 A 137 VAL C A 138 VAL N A 138 VAL CA A 138 VAL C 1.0 -66.0 -56.0 PHI 90 90 A 138 VAL C A 139 ARG N A 139 ARG CA A 139 ARG C 1.0 -63.2 -57.8 PHI 91 91 A 139 ARG C A 140 ARG N A 140 ARG CA A 140 ARG C 1.0 -68.8 -61.4 PHI 92 92 A 140 ARG C A 141 ALA N A 141 ALA CA A 141 ALA C 1.0 -71.1 -58.9 PHI 93 93 A 141 ALA C A 142 GLN N A 142 GLN CA A 142 GLN C 1.0 -67.9 -57.7 PHI 94 94 A 142 GLN C A 143 ALA N A 143 ALA CA A 143 ALA C 1.0 -71.2 -59.4 PHI 95 95 A 143 ALA C A 144 MET N A 144 MET CA A 144 MET C 1.0 -92.0 -70.0 PHI 96 96 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 ALA N 1.0 134.0 144.0 PSI 97 97 A 16 ILE N A 16 ILE CA A 16 ILE C A 17 PRO N 1.0 122.0 160.0 PSI 98 98 A 17 PRO N A 17 PRO CA A 17 PRO C A 18 ALA N 1.0 137.0 165.0 PSI 99 99 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 GLY N 1.0 125.0 157.0 PSI 100 100 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 PRO N 1.0 127.0 151.0 PSI 101 101 A 25 PRO N A 25 PRO CA A 25 PRO C A 26 ASP N 1.0 -42.0 -22.0 PSI 102 102 A 27 GLU N A 27 GLU CA A 27 GLU C A 28 PRO N 1.0 111.0 171.0 PSI 103 103 A 30 TYR N A 30 TYR CA A 30 TYR C A 31 ASP N 1.0 140.0 158.0 PSI 104 104 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 LEU N 1.0 148.0 172.0 PSI 105 105 A 33 PRO N A 33 PRO CA A 33 PRO C A 34 ARG N 1.0 -46.0 -28.0 PSI 106 106 A 34 ARG N A 34 ARG CA A 34 ARG C A 35 VAL N 1.0 -49.0 -35.0 PSI 107 107 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 ALA N 1.0 -50.0 -38.0 PSI 108 108 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 GLU N 1.0 -48.0 -36.0 PSI 109 109 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 LEU N 1.0 -44.6 -35.0 PSI 110 110 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 LEU N 1.0 -50.0 -26.0 PSI 111 111 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 GLY N 1.0 -18.0 4.0 PSI 112 112 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 PRO N 1.0 144.0 164.0 PSI 113 113 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 SER N 1.0 -56.0 -34.0 PSI 114 114 A 44 SER N A 44 SER CA A 44 SER C A 45 LYS N 1.0 -46.0 -32.0 PSI 115 115 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 VAL N 1.0 -46.0 -33.0 PSI 116 116 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 ALA N 1.0 -48.4 -40.8 PSI 117 117 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 GLN N 1.0 -49.0 -37.0 PSI 118 118 A 48 GLN N A 48 GLN CA A 48 GLN C A 49 GLN N 1.0 -46.4 -36.0 PSI 119 119 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 LEU N 1.0 -50.7 -34.1 PSI 120 120 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 ARG N 1.0 -47.2 -34.2 PSI 121 121 A 51 ARG N A 51 ARG CA A 51 ARG C A 52 GLU N 1.0 -45.9 -22.5 PSI 122 122 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 GLY N 1.0 -11.6 19.0 PSI 123 123 A 53 GLY N A 53 GLY CA A 53 GLY C A 54 HIS N 1.0 13.0 47.0 PSI 124 124 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 VAL N 1.0 153.0 177.0 PSI 125 125 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 ALA N 1.0 147.2 161.4 PSI 126 126 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 VAL N 1.0 139.6 161.6 PSI 127 127 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 ARG N 1.0 134.5 165.7 PSI 128 128 A 59 ARG N A 59 ARG CA A 59 ARG C A 60 ARG N 1.0 115.9 143.1 PSI 129 129 A 60 ARG N A 60 ARG CA A 60 ARG C A 61 ALA N 1.0 114.2 138.0 PSI 130 130 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 VAL N 1.0 121.3 148.1 PSI 131 131 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 ILE N 1.0 151.3 177.3 PSI 132 132 A 66 ILE N A 66 ILE CA A 66 ILE C A 67 PRO N 1.0 114.7 160.3 PSI 133 133 A 68 GLN N A 68 GLN CA A 68 GLN C A 69 VAL N 1.0 -42.0 -26.0 PSI 134 134 A 71 PHE N A 71 PHE CA A 71 PHE C A 72 THR N 1.0 140.0 164.0 PSI 135 135 A 72 THR N A 72 THR CA A 72 THR C A 73 ASN N 1.0 159.0 175.0 PSI 136 136 A 73 ASN N A 73 ASN CA A 73 ASN C A 74 SER N 1.0 -43.0 -17.4 PSI 137 137 A 74 SER N A 74 SER CA A 74 SER C A 75 GLY N 1.0 -21.7 5.7 PSI 138 138 A 76 GLN N A 76 GLN CA A 76 GLN C A 77 VAL N 1.0 139.6 166.0 PSI 139 139 A 77 VAL N A 77 VAL CA A 77 VAL C A 78 VAL N 1.0 102.9 155.3 PSI 140 140 A 79 LYS N A 79 LYS CA A 79 LYS C A 80 SER N 1.0 -43.4 -22.4 PSI 141 141 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 PRO N 1.0 -56.9 -40.7 PSI 142 142 A 82 PRO N A 82 PRO CA A 82 PRO C A 83 GLY N 1.0 -44.1 -21.9 PSI 143 143 A 83 GLY N A 83 GLY CA A 83 GLY C A 84 LEU N 1.0 -44.5 -34.9 PSI 144 144 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 LEU N 1.0 -50.3 -40.9 PSI 145 145 A 85 LEU N A 85 LEU CA A 85 LEU C A 86 THR N 1.0 -48.2 -32.8 PSI 146 146 A 86 THR N A 86 THR CA A 86 THR C A 87 ILE N 1.0 -50.0 -34.4 PSI 147 147 A 87 ILE N A 87 ILE CA A 87 ILE C A 88 LEU N 1.0 -52.1 -31.7 PSI 148 148 A 88 LEU N A 88 LEU CA A 88 LEU C A 89 HIS N 1.0 -50.7 -36.3 PSI 149 149 A 89 HIS N A 89 HIS CA A 89 HIS C A 90 ASP N 1.0 -45.0 -33.8 PSI 150 150 A 90 ASP N A 90 ASP CA A 90 ASP C A 91 GLY N 1.0 -30.1 -19.1 PSI 151 151 A 91 GLY N A 91 GLY CA A 91 GLY C A 92 GLY N 1.0 -9.1 19.5 PSI 152 152 A 94 ARG N A 94 ARG CA A 94 ARG C A 95 ASP N 1.0 158.0 170.0 PSI 153 153 A 95 ASP N A 95 ASP CA A 95 ASP C A 96 THR N 1.0 -44.9 -31.9 PSI 154 154 A 96 THR N A 96 THR CA A 96 THR C A 97 GLU N 1.0 -49.5 -42.5 PSI 155 155 A 97 GLU N A 97 GLU CA A 97 GLU C A 98 ILE N 1.0 -45.2 -34.0 PSI 156 156 A 98 ILE N A 98 ILE CA A 98 ILE C A 99 MET N 1.0 -47.1 -39.1 PSI 157 157 A 99 MET N A 99 MET CA A 99 MET C A 100 ARG N 1.0 -36.4 -10.8 PSI 158 158 A 101 TRP N A 101 TRP CA A 101 TRP C A 102 LEU N 1.0 -49.0 -33.0 PSI 159 159 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 PHE N 1.0 -40.0 -32.0 PSI 160 160 A 103 PHE N A 103 PHE CA A 103 PHE C A 104 THR N 1.0 -25.0 13.0 PSI 161 161 A 104 THR N A 104 THR CA A 104 THR C A 105 PRO N 1.0 110.0 150.0 PSI 162 162 A 105 PRO N A 105 PRO CA A 105 PRO C A 106 ASP N 1.0 130.0 156.0 PSI 163 163 A 107 PRO N A 107 PRO CA A 107 PRO C A 108 SER N 1.0 -43.0 -17.0 PSI 164 164 A 109 LEU N A 109 LEU CA A 109 LEU C A 110 THR N 1.0 95.0 145.0 PSI 165 165 A 110 THR N A 110 THR CA A 110 THR C A 111 ILE N 1.0 111.0 149.0 PSI 166 166 A 111 ILE N A 111 ILE CA A 111 ILE C A 112 THR N 1.0 143.0 163.0 PSI 167 167 A 112 THR N A 112 THR CA A 112 THR C A 113 ARG N 1.0 127.0 159.0 PSI 168 168 A 119 ALA N A 119 ALA CA A 119 ALA C A 120 VAL N 1.0 125.0 157.0 PSI 169 169 A 120 VAL N A 120 VAL CA A 120 VAL C A 121 SER N 1.0 119.0 141.0 PSI 170 170 A 121 SER N A 121 SER CA A 121 SER C A 122 ASN N 1.0 112.0 172.0 PSI 171 171 A 125 PRO N A 125 PRO CA A 125 PRO C A 126 VAL N 1.0 -44.0 -18.0 PSI 172 172 A 126 VAL N A 126 VAL CA A 126 VAL C A 127 ASP N 1.0 -42.5 -13.3 PSI 173 173 A 127 ASP N A 127 ASP CA A 127 ASP C A 128 ALA N 1.0 -50.9 -30.9 PSI 174 174 A 128 ALA N A 128 ALA CA A 128 ALA C A 129 LEU N 1.0 -51.5 -35.5 PSI 175 175 A 129 LEU N A 129 LEU CA A 129 LEU C A 130 HIS N 1.0 -42.1 -26.5 PSI 176 176 A 130 HIS N A 130 HIS CA A 130 HIS C A 131 ALA N 1.0 -45.3 -14.3 PSI 177 177 A 131 ALA N A 131 ALA CA A 131 ALA C A 132 HIS N 1.0 -1.0 21.0 PSI 178 178 A 132 HIS N A 132 HIS CA A 132 HIS C A 133 GLN N 1.0 29.0 45.0 PSI 179 179 A 133 GLN N A 133 GLN CA A 133 GLN C A 134 ALA N 1.0 -10.0 22.0 PSI 180 180 A 134 ALA N A 134 ALA CA A 134 ALA C A 135 ARG N 1.0 -44.0 -30.0 PSI 181 181 A 135 ARG N A 135 ARG CA A 135 ARG C A 136 GLU N 1.0 -47.0 -31.0 PSI 182 182 A 136 GLU N A 136 GLU CA A 136 GLU C A 137 VAL N 1.0 -45.0 -25.0 PSI 183 183 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 VAL N 1.0 -49.0 -39.0 PSI 184 184 A 138 VAL N A 138 VAL CA A 138 VAL C A 139 ARG N 1.0 -49.0 -43.0 PSI 185 185 A 139 ARG N A 139 ARG CA A 139 ARG C A 140 ARG N 1.0 -46.8 -39.0 PSI 186 186 A 140 ARG N A 140 ARG CA A 140 ARG C A 141 ALA N 1.0 -41.5 -34.1 PSI 187 187 A 141 ALA N A 141 ALA CA A 141 ALA C A 142 GLN N 1.0 -46.3 -32.9 PSI 188 188 A 142 GLN N A 142 GLN CA A 142 GLN C A 143 ALA N 1.0 -49.4 -33.4 PSI 189 189 A 143 ALA N A 143 ALA CA A 143 ALA C A 144 MET N 1.0 -47.6 -18.2 PSI 190 190 A 144 MET N A 144 MET CA A 144 MET C A 145 ALA N 1.0 -47.0 -15.0 PSI 191 191 A 10 LEU N A 10 LEU CA A 10 LEU CB A 10 LEU CG 1.0 -90.0 -30.0 CHI1 192 192 A 16 ILE N A 16 ILE CA A 16 ILE CB A 16 ILE CG1 1.0 -90.0 -30.0 CHI1 193 193 A 22 VAL N A 22 VAL CA A 22 VAL CB A 22 VAL CG1 1.0 150.0 210.0 CHI1 194 194 A 35 VAL N A 35 VAL CA A 35 VAL CB A 35 VAL CG1 1.0 150.0 210.0 CHI1 195 195 A 43 VAL N A 43 VAL CA A 43 VAL CB A 43 VAL CG1 1.0 150.0 210.0 CHI1 196 196 A 46 VAL N A 46 VAL CA A 46 VAL CB A 46 VAL CG1 1.0 150.0 210.0 CHI1 197 197 A 65 VAL N A 65 VAL CA A 65 VAL CB A 65 VAL CG1 1.0 -90.0 -30.0 CHI1 198 198 A 69 VAL N A 69 VAL CA A 69 VAL CB A 69 VAL CG1 1.0 -90.0 -30.0 CHI1 199 199 A 71 PHE N A 71 PHE CA A 71 PHE CB A 71 PHE CG 1.0 -90.0 -30.0 CHI1 200 200 A 72 THR N A 72 THR CA A 72 THR CB A 72 THR OG1 1.0 30.0 90.0 CHI1 201 201 A 78 VAL N A 78 VAL CA A 78 VAL CB A 78 VAL CG1 1.0 150.0 210.0 CHI1 202 202 A 98 ILE N A 98 ILE CA A 98 ILE CB A 98 ILE CG1 1.0 -90.0 -30.0 CHI1 203 203 A 120 VAL N A 120 VAL CA A 120 VAL CB A 120 VAL CG1 1.0 150.0 210.0 CHI1 204 204 A 126 VAL N A 126 VAL CA A 126 VAL CB A 126 VAL CG1 1.0 150.0 210.0 CHI1 205 205 A 133 GLN N A 133 GLN CA A 133 GLN CB A 133 GLN CG 1.0 -90.0 -30.0 CHI1 206 206 A 137 VAL N A 137 VAL CA A 137 VAL CB A 137 VAL CG1 1.0 150.0 210.0 CHI1 207 207 A 138 VAL N A 138 VAL CA A 138 VAL CB A 138 VAL CG1 1.0 150.0 210.0 CHI1 stop_ save_